4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide

C23H16N4O — CID 70261330

IUPAC4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2nc(-c3ccccc3)cn2-c2ccccc2)cc1
InChIInChI=1S/C23H16N4O/c24-15-17-11-13-19(14-12-17)22(28)26-23-25-21(18-7-3-1-4-8-18)16-27(23)20-9-5-2-6-10-20/h1-14,16H,(H,25,26,28)
InChIKeyUDQMTGYAOPAUHR-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.66
Rot. Bonds4

About 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide

4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide (PubChem CID 70261330) has the molecular formula C23H16N4O and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide.

Molecular Properties

Compound Name4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide
PubChem CID70261330
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC Name4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2nc(-c3ccccc3)cn2-c2ccccc2)cc1
InChIInChI=1S/C23H16N4O/c24-15-17-11-13-19(14-12-17)22(28)26-23-25-21(18-7-3-1-4-8-18)16-27(23)20-9-5-2-6-10-20/h1-14,16H,(H,25,26,28)
InChIKeyUDQMTGYAOPAUHR-UHFFFAOYSA-N
XLogP4.66
TPSA70.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide 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 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide?
The IUPAC name of 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide (CID 70261330) is 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide.
What is the SMILES notation for 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide?
The canonical SMILES for 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide is N#Cc1ccc(C(=O)Nc2nc(-c3ccccc3)cn2-c2ccccc2)cc1.
What is the InChIKey of 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide?
The InChIKey is UDQMTGYAOPAUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c24-15-17-11-13-19(14-12-17)22(28)26-23-25-21(18-7-3-1-4-8-18)16-27(23)20-9-5-2-6-10-20/h1-14,16H,(H,25,26,28).
What are the key properties of 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide?
4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide has a molecular weight of 364.41 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(1,4-diphenylimidazol-2-yl)benzamide is sourced from PubChem (CID 70261330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).