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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

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15 hits found in 0.06 seconds.
Search terms: BPLBGHOLXOTWMN
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1

C₁₆H₁₇N₂O₅S

349.3821

349.086365

ACD/LogP:

1.88

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40
ALOGPS:	1.78

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12-,14-/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14-/m1/s1

C₁₆H₁₇N₂O₅S

349.3821

349.086365

ACD/LogP:

1.88

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12?,14-/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12-,14+/m1/s1

C₁₆H₁₇N₂O₅S

349.3821

349.086365

ACD/LogP:

1.88

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12-,14+/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14+/m1/s1

C₁₆H₁₇N₂O₅S

349.3821

349.086365

ACD/LogP:

1.88

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14+/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12-,14-/m1/s1

C₁₆H₁₇N₂O₅S

349.3821

349.086365

ACD/LogP:

1.88

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14?/m1/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:	1.88
XLogP:	1.40

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1/i1D3/t11-,12+,14-,16?

C₁₆H₁₅D₃N₂O₅S

353.408

353.112472

ACD/LogP:	1.88
XLogP:	1.40

-1.1

-1.85

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11?,12-,14+/m0/s1

C₁₆H₁₈N₂O₅S

350.3895

350.093642

ACD/LogP:

1.88

InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-2/t11-,12-,14+/m1/s1

C₁₆H₁₆N₂O₅S

348.3747

348.079089

ACD/LogP:

1.94