2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide

C19H15Cl2N3O3S — CID 134588591

IUPAC2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide
SMILESNS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cncc(Cl)c2)c1
InChIInChI=1S/C19H15Cl2N3O3S/c20-15-5-14(10-23-11-15)13-6-16(9-17(7-13)28(22,26)27)24-19(25)8-12-3-1-2-4-18(12)21/h1-7,9-11H,8H2,(H,24,25)(H2,22,26,27)
InChIKeyWZFJCGZBRDRODD-UHFFFAOYSA-N
MW436.32 g/mol
LogP3.88
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide

2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide (PubChem CID 134588591) has the molecular formula C19H15Cl2N3O3S and a molecular weight of 436.32 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide
PubChem CID134588591
Molecular FormulaC19H15Cl2N3O3S
Molecular Weight436.32 g/mol
Exact Mass435.02
IUPAC Name2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide
SMILESNS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cncc(Cl)c2)c1
InChIInChI=1S/C19H15Cl2N3O3S/c20-15-5-14(10-23-11-15)13-6-16(9-17(7-13)28(22,26)27)24-19(25)8-12-3-1-2-4-18(12)21/h1-7,9-11H,8H2,(H,24,25)(H2,22,26,27)
InChIKeyWZFJCGZBRDRODD-UHFFFAOYSA-N
XLogP3.88
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.32
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenyl)-N-[3-[1-(difluoromethyl)pyrazol-4-yl]-5-sulfamoylphenyl]acetamide
CID 134588333
2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide
CID 134594581
N-[3-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-5-sulfamoylphenyl]-2-(2-chlorophenyl)acetamide
CID 172630093
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
2-(2-chlorophenyl)-N-(3-chloro-5-sulfamoylisoquinolin-7-yl)acetamide
CID 156572300
2-(2-chlorophenyl)-N-[4-(hydroxymethyl)-3-sulfamoylphenyl]acetamide
CID 167200814
2-(2-chlorophenyl)-N-(3-methylsulfonyl-5-pyrazolo[1,5-a]pyrazin-3-ylphenyl)acetamide
CID 172630017
N-(5-aminosulfanylisoquinolin-7-yl)-2-(2-chlorophenyl)acetamide
CID 156572240
2-(2-chlorophenyl)-N-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]acetamide;formamide
CID 172629982
2-(2-chlorophenyl)-N-(1-methoxy-5-sulfamoylisoquinolin-7-yl)acetamide
CID 156572293
2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 80723230
2-chloro-N-(3-fluoro-5-sulfamoylphenyl)benzamide
CID 61132724

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide (CID 134588591) is 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide is NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cncc(Cl)c2)c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide?
The InChIKey is WZFJCGZBRDRODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O3S/c20-15-5-14(10-23-11-15)13-6-16(9-17(7-13)28(22,26)27)24-19(25)8-12-3-1-2-4-18(12)21/h1-7,9-11H,8H2,(H,24,25)(H2,22,26,27).
What are the key properties of 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide?
2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide has a molecular weight of 436.32 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide is sourced from PubChem (CID 134588591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).