4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide

C21H17ClN4O3S — CID 56928346

IUPAC4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
SMILESO=C(NCc1ccc2nccn2c1)c1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C21H17ClN4O3S/c22-17-2-1-3-18(12-17)25-30(28,29)19-7-5-16(6-8-19)21(27)24-13-15-4-9-20-23-10-11-26(20)14-15/h1-12,14,25H,13H2,(H,24,27)
InChIKeyPIHCZXLOXXEVBD-UHFFFAOYSA-N
MW440.91 g/mol
LogP3.72
Rot. Bonds6

About 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide

4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide (PubChem CID 56928346) has the molecular formula C21H17ClN4O3S and a molecular weight of 440.91 g/mol. Its IUPAC name is 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
PubChem CID56928346
Molecular FormulaC21H17ClN4O3S
Molecular Weight440.91 g/mol
Exact Mass440.07
IUPAC Name4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
SMILESO=C(NCc1ccc2nccn2c1)c1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C21H17ClN4O3S/c22-17-2-1-3-18(12-17)25-30(28,29)19-7-5-16(6-8-19)21(27)24-13-15-4-9-20-23-10-11-26(20)14-15/h1-12,14,25H,13H2,(H,24,27)
InChIKeyPIHCZXLOXXEVBD-UHFFFAOYSA-N
XLogP3.72
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.91
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
CID 56928452
4-(benzenesulfonyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
CID 66614342
N-[[4-[1-(3-chlorophenyl)pyrazol-4-yl]sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 90012461
N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704025
3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
CID 110734813
N-[[4-(2-chlorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 90012691
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70727068
4-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1-N-(3-methylbutyl)benzene-1,4-dicarboxamide
CID 72699526
N-[[4-[[6-(trifluoromethyl)-2-pyridinyl]sulfonyl]phenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 66610408
1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(pyridin-4-ylmethyl)urea
CID 135222969
2-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetic acid
CID 43440440
N-[2-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703993

Frequently Asked Questions

What is the IUPAC name of 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide?
The IUPAC name of 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide (CID 56928346) is 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide.
What is the SMILES notation for 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide?
The canonical SMILES for 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide is O=C(NCc1ccc2nccn2c1)c1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide?
The InChIKey is PIHCZXLOXXEVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O3S/c22-17-2-1-3-18(12-17)25-30(28,29)19-7-5-16(6-8-19)21(27)24-13-15-4-9-20-23-10-11-26(20)14-15/h1-12,14,25H,13H2,(H,24,27).
What are the key properties of 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide?
4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide has a molecular weight of 440.91 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide is sourced from PubChem (CID 56928346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).