5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide

C113H126ClF7N20O24S8 — CID 158467776

IUPAC5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NC2=CC=CCC2=O)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2cccnc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2ccncc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ccnc3cc(Cl)ccc23)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2cnoc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ncco2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2nccs2)c1
InChIInChI=1S/C20H19ClFN3O3S.2C17H20FN3O3S.C17H19FN2O4S.2C14H16FN3O4S.C14H16FN3O3S2/c1-3-12(2)25-29(27,28)14-5-7-17(22)16(11-14)20(26)24-18-8-9-23-19-10-13(21)4-6-15(18)19;1-3-12(2)21-25(23,24)14-4-5-16(18)15(10-14)17(22)20-11-13-6-8-19-9-7-13;1-3-12(2)21-25(23,24)14-6-7-16(18)15(9-14)17(22)20-11-13-5-4-8-19-10-13;1-3-11(2)20-25(23,24)12-8-9-14(18)13(10-12)17(22)19-15-6-4-5-7-16(15)21;1-3-9(2)18-23(20,21)11-4-5-13(15)12(6-11)14(19)17-10-7-16-22-8-10;2*1-3-9(2)18-23(20,21)10-4-5-12(15)11(8-10)13(19)17-14-16-6-7-22-14/h4-12,25H,3H2,1-2H3,(H,23,24,26);2*4-10,12,21H,3,11H2,1-2H3,(H,20,22);4-6,8-11,20H,3,7H2,1-2H3,(H,19,22);4-9,18H,3H2,1-2H3,(H,17,19);2*4-9,18H,3H2,1-2H3,(H,16,17,19)/t3*12-;11-;3*9-/m1111111/s1
InChIKeyHFYSELXYMGRKQQ-PLOUAMSRSA-N
MW2573.34 g/mol
LogP17.75
Rot. Bonds44

About 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide

5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 158467776) has the molecular formula C113H126ClF7N20O24S8 and a molecular weight of 2573.34 g/mol. Its IUPAC name is 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide
PubChem CID158467776
Molecular FormulaC113H126ClF7N20O24S8
Molecular Weight2573.34 g/mol
Exact Mass2570.66
IUPAC Name5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NC2=CC=CCC2=O)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2cccnc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2ccncc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ccnc3cc(Cl)ccc23)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2cnoc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ncco2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2nccs2)c1
InChIInChI=1S/C20H19ClFN3O3S.2C17H20FN3O3S.C17H19FN2O4S.2C14H16FN3O4S.C14H16FN3O3S2/c1-3-12(2)25-29(27,28)14-5-7-17(22)16(11-14)20(26)24-18-8-9-23-19-10-13(21)4-6-15(18)19;1-3-12(2)21-25(23,24)14-4-5-16(18)15(10-14)17(22)20-11-13-6-8-19-9-7-13;1-3-12(2)21-25(23,24)14-6-7-16(18)15(9-14)17(22)20-11-13-5-4-8-19-10-13;1-3-11(2)20-25(23,24)12-8-9-14(18)13(10-12)17(22)19-15-6-4-5-7-16(15)21;1-3-9(2)18-23(20,21)11-4-5-13(15)12(6-11)14(19)17-10-7-16-22-8-10;2*1-3-9(2)18-23(20,21)10-4-5-12(15)11(8-10)13(19)17-14-16-6-7-22-14/h4-12,25H,3H2,1-2H3,(H,23,24,26);2*4-10,12,21H,3,11H2,1-2H3,(H,20,22);4-6,8-11,20H,3,7H2,1-2H3,(H,19,22);4-9,18H,3H2,1-2H3,(H,17,19);2*4-9,18H,3H2,1-2H3,(H,16,17,19)/t3*12-;11-;3*9-/m1111111/s1
InChIKeyHFYSELXYMGRKQQ-PLOUAMSRSA-N
XLogP17.75
TPSA647.58 Ų
H-Bond Donors14
H-Bond Acceptors31
Rotatable Bonds44
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002573.34
LogP ≤ 517.75
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1031

Analyze 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide with MolForge

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Launch Full Analysis

Related Compounds

5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(2-methylpyrazol-3-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide
CID 157349769
N-(7-chloroquinolin-4-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide
CID 161179798

Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide (CID 158467776) is 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide is CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NC2=CC=CCC2=O)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2cccnc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)NCc2ccncc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ccnc3cc(Cl)ccc23)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2cnoc2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ncco2)c1.CC[C@@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2nccs2)c1.
What is the InChIKey of 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is HFYSELXYMGRKQQ-PLOUAMSRSA-N. The full InChI is InChI=1S/C20H19ClFN3O3S.2C17H20FN3O3S.C17H19FN2O4S.2C14H16FN3O4S.C14H16FN3O3S2/c1-3-12(2)25-29(27,28)14-5-7-17(22)16(11-14)20(26)24-18-8-9-23-19-10-13(21)4-6-15(18)19;1-3-12(2)21-25(23,24)14-4-5-16(18)15(10-14)17(22)20-11-13-6-8-19-9-7-13;1-3-12(2)21-25(23,24)14-6-7-16(18)15(9-14)17(22)20-11-13-5-4-8-19-10-13;1-3-11(2)20-25(23,24)12-8-9-14(18)13(10-12)17(22)19-15-6-4-5-7-16(15)21;1-3-9(2)18-23(20,21)11-4-5-13(15)12(6-11)14(19)17-10-7-16-22-8-10;2*1-3-9(2)18-23(20,21)10-4-5-12(15)11(8-10)13(19)17-14-16-6-7-22-14/h4-12,25H,3H2,1-2H3,(H,23,24,26);2*4-10,12,21H,3,11H2,1-2H3,(H,20,22);4-6,8-11,20H,3,7H2,1-2H3,(H,19,22);4-9,18H,3H2,1-2H3,(H,17,19);2*4-9,18H,3H2,1-2H3,(H,16,17,19)/t3*12-;11-;3*9-/m1111111/s1.
What are the key properties of 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide?
5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 2573.34 g/mol, XLogP of 17.75, 44 rotatable bonds, 14 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(7-chloroquinolin-4-yl)-2-fluorobenzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,2-oxazol-4-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-oxazol-2-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(pyridin-4-ylmethyl)benzamide;5-[[(2R)-butan-2-yl]sulfamoyl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 158467776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).