2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide

C26H21N3O2 — CID 31812149

IUPAC2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C26H21N3O2/c30-25(24-17-8-7-16-23(24)19-10-3-1-4-11-19)27-21-14-9-15-22(18-21)29-26(31)28-20-12-5-2-6-13-20/h1-18H,(H,27,30)(H2,28,29,31)
InChIKeyULTYNMOYYNRBNP-UHFFFAOYSA-N
MW407.47 g/mol
LogP6.25
Rot. Bonds5

About 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide

2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide (PubChem CID 31812149) has the molecular formula C26H21N3O2 and a molecular weight of 407.47 g/mol. Its IUPAC name is 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide.

Molecular Properties

Compound Name2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
PubChem CID31812149
Molecular FormulaC26H21N3O2
Molecular Weight407.47 g/mol
Exact Mass407.16
IUPAC Name2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C26H21N3O2/c30-25(24-17-8-7-16-23(24)19-10-3-1-4-11-19)27-21-14-9-15-22(18-21)29-26(31)28-20-12-5-2-6-13-20/h1-18H,(H,27,30)(H2,28,29,31)
InChIKeyULTYNMOYYNRBNP-UHFFFAOYSA-N
XLogP6.25
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.47
LogP ≤ 56.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]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

2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 112810264
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
N-[3-(benzylsulfonylmethyl)phenyl]-2-phenylbenzamide
CID 86961326
N-[3-[ethyl(methyl)amino]phenyl]-2-phenylbenzamide
CID 47089077
3-[[2-(4-methylphenyl)benzoyl]amino]benzoic acid;hydrochloride
CID 70145450
N-[3-(phenylcarbamoyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 70143092
N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide
CID 38755706
N,4-diphenylpyridine-3-carboxamide
CID 13115140
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(4-methylsulfonylphenyl)-2-phenylbenzamide
CID 47005035
N-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-2-phenylbenzamide
CID 70144629
3-[[2-[3-(trifluoromethyl)phenyl]benzoyl]amino]benzoic acid
CID 151250225

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The IUPAC name of 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide (CID 31812149) is 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide.
What is the SMILES notation for 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The canonical SMILES for 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide is O=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1.
What is the InChIKey of 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The InChIKey is ULTYNMOYYNRBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2/c30-25(24-17-8-7-16-23(24)19-10-3-1-4-11-19)27-21-14-9-15-22(18-21)29-26(31)28-20-12-5-2-6-13-20/h1-18H,(H,27,30)(H2,28,29,31).
What are the key properties of 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide has a molecular weight of 407.47 g/mol, XLogP of 6.25, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide is sourced from PubChem (CID 31812149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).