3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide

C32H24N2O2 — CID 141346150

IUPAC3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)c(-c2ccc(-c3cc(C(N)=O)ccc3-c3ccccc3)cc2)c1
InChIInChI=1S/C32H24N2O2/c33-31(35)25-15-17-27(21-7-3-1-4-8-21)29(19-25)23-11-13-24(14-12-23)30-20-26(32(34)36)16-18-28(30)22-9-5-2-6-10-22/h1-20H,(H2,33,35)(H2,34,36)
InChIKeyDJLKOBXOTRVVPR-UHFFFAOYSA-N
MW468.56 g/mol
LogP6.55
Rot. Bonds6

About 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide

3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide (PubChem CID 141346150) has the molecular formula C32H24N2O2 and a molecular weight of 468.56 g/mol. Its IUPAC name is 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide.

Molecular Properties

Compound Name3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
PubChem CID141346150
Molecular FormulaC32H24N2O2
Molecular Weight468.56 g/mol
Exact Mass468.18
IUPAC Name3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)c(-c2ccc(-c3cc(C(N)=O)ccc3-c3ccccc3)cc2)c1
InChIInChI=1S/C32H24N2O2/c33-31(35)25-15-17-27(21-7-3-1-4-8-21)29(19-25)23-11-13-24(14-12-23)30-20-26(32(34)36)16-18-28(30)22-9-5-2-6-10-22/h1-20H,(H2,33,35)(H2,34,36)
InChIKeyDJLKOBXOTRVVPR-UHFFFAOYSA-N
XLogP6.55
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.56
LogP ≤ 56.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide 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 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide?
The IUPAC name of 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide (CID 141346150) is 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide.
What is the SMILES notation for 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide?
The canonical SMILES for 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide is NC(=O)c1ccc(-c2ccccc2)c(-c2ccc(-c3cc(C(N)=O)ccc3-c3ccccc3)cc2)c1.
What is the InChIKey of 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide?
The InChIKey is DJLKOBXOTRVVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2O2/c33-31(35)25-15-17-27(21-7-3-1-4-8-21)29(19-25)23-11-13-24(14-12-23)30-20-26(32(34)36)16-18-28(30)22-9-5-2-6-10-22/h1-20H,(H2,33,35)(H2,34,36).
What are the key properties of 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide?
3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide has a molecular weight of 468.56 g/mol, XLogP of 6.55, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide is sourced from PubChem (CID 141346150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).