2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide

C30H28N4O3S — CID 162433895

IUPAC2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide
SMILESCCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3nc4ccc(C)cc4n3Cc3ccccn3)cc2)cc1
InChIInChI=1S/C30H28N4O3S/c1-3-38(36,37)26-14-8-22(9-15-26)19-29(35)32-24-12-10-23(11-13-24)30-33-27-16-7-21(2)18-28(27)34(30)20-25-6-4-5-17-31-25/h4-18H,3,19-20H2,1-2H3,(H,32,35)
InChIKeyWHXAJMUPDYJMSF-UHFFFAOYSA-N
MW524.65 g/mol
LogP5.43
Rot. Bonds8

About 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide

2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide (PubChem CID 162433895) has the molecular formula C30H28N4O3S and a molecular weight of 524.65 g/mol. Its IUPAC name is 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide
PubChem CID162433895
Molecular FormulaC30H28N4O3S
Molecular Weight524.65 g/mol
Exact Mass524.19
IUPAC Name2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide
SMILESCCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3nc4ccc(C)cc4n3Cc3ccccn3)cc2)cc1
InChIInChI=1S/C30H28N4O3S/c1-3-38(36,37)26-14-8-22(9-15-26)19-29(35)32-24-12-10-23(11-13-24)30-33-27-16-7-21(2)18-28(27)34(30)20-25-6-4-5-17-31-25/h4-18H,3,19-20H2,1-2H3,(H,32,35)
InChIKeyWHXAJMUPDYJMSF-UHFFFAOYSA-N
XLogP5.43
TPSA93.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.65
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide?
The IUPAC name of 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide (CID 162433895) is 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide.
What is the SMILES notation for 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide?
The canonical SMILES for 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide is CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3nc4ccc(C)cc4n3Cc3ccccn3)cc2)cc1.
What is the InChIKey of 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide?
The InChIKey is WHXAJMUPDYJMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N4O3S/c1-3-38(36,37)26-14-8-22(9-15-26)19-29(35)32-24-12-10-23(11-13-24)30-33-27-16-7-21(2)18-28(27)34(30)20-25-6-4-5-17-31-25/h4-18H,3,19-20H2,1-2H3,(H,32,35).
What are the key properties of 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide?
2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide has a molecular weight of 524.65 g/mol, XLogP of 5.43, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylsulfonylphenyl)-N-[4-[6-methyl-1-(pyridin-2-ylmethyl)benzimidazol-2-yl]phenyl]acetamide is sourced from PubChem (CID 162433895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).