3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide

C23H22N2O2 — CID 17197336

IUPAC3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O2/c1-16(2)24-23(27)20-9-6-10-21(15-20)25-22(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,24,27)(H,25,26)
InChIKeyKZZRFSBUTMTHCJ-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.74
Rot. Bonds5

About 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide

3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide (PubChem CID 17197336) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
PubChem CID17197336
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O2/c1-16(2)24-23(27)20-9-6-10-21(15-20)25-22(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,24,27)(H,25,26)
InChIKeyKZZRFSBUTMTHCJ-UHFFFAOYSA-N
XLogP4.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide 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

N-[3-(propan-2-ylcarbamoyl)phenyl]pyridine-4-carboxamide
CID 17197451
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
3-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197365
N-[3-(2-methylpropanoylamino)phenyl]-4-phenylbenzamide
CID 1332956
N-[3-(1-hydroxyethyl)phenyl]-4-phenylbenzamide
CID 18552677
N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 17231735
2-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197346
N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 28638755
N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
CID 17197512
3-[(3-ethoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 17197485
N-[(2S)-butan-2-yl]-3-[(4-methylbenzoyl)amino]benzamide
CID 42427411
3-(2,2-dimethylpropanoylamino)-N-propan-2-ylbenzamide
CID 17197425

Frequently Asked Questions

What is the IUPAC name of 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide?
The IUPAC name of 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide (CID 17197336) is 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide.
What is the SMILES notation for 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide?
The canonical SMILES for 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide is CC(C)NC(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide?
The InChIKey is KZZRFSBUTMTHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-16(2)24-23(27)20-9-6-10-21(15-20)25-22(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,24,27)(H,25,26).
What are the key properties of 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide?
3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide has a molecular weight of 358.44 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide is sourced from PubChem (CID 17197336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).