3-amino-N-(4-phenylphenyl)benzamide

C19H16N2O — CID 757806

IUPAC3-amino-N-(4-phenylphenyl)benzamide
SMILESNc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C19H16N2O/c20-17-8-4-7-16(13-17)19(22)21-18-11-9-15(10-12-18)14-5-2-1-3-6-14/h1-13H,20H2,(H,21,22)
InChIKeyWCURDFGVJPOXSM-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.19
Rot. Bonds3

About 3-amino-N-(4-phenylphenyl)benzamide

3-amino-N-(4-phenylphenyl)benzamide (PubChem CID 757806) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-amino-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-amino-N-(4-phenylphenyl)benzamide
PubChem CID757806
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name3-amino-N-(4-phenylphenyl)benzamide
SMILESNc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C19H16N2O/c20-17-8-4-7-16(13-17)19(22)21-18-11-9-15(10-12-18)14-5-2-1-3-6-14/h1-13H,20H2,(H,21,22)
InChIKeyWCURDFGVJPOXSM-UHFFFAOYSA-N
XLogP4.19
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
3-N-(4-aminophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 158719298
3-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide
CID 121331562
N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
3-amino-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 43710565
4-[(3-aminobenzoyl)amino]-2-fluorobenzoic acid
CID 103869169
ethyl N-[3-[(4-phenylphenyl)carbamoyl]phenyl]carbamate
CID 46580788
3-amino-N-(4-butan-2-ylphenyl)benzamide
CID 20667037
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-[4-(3-nitrophenyl)phenyl]benzamide
CID 173440643
5-[(3-aminobenzoyl)amino]-2-chlorobenzamide
CID 43707245

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-phenylphenyl)benzamide?
The IUPAC name of 3-amino-N-(4-phenylphenyl)benzamide (CID 757806) is 3-amino-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 3-amino-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 3-amino-N-(4-phenylphenyl)benzamide is Nc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 3-amino-N-(4-phenylphenyl)benzamide?
The InChIKey is WCURDFGVJPOXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c20-17-8-4-7-16(13-17)19(22)21-18-11-9-15(10-12-18)14-5-2-1-3-6-14/h1-13H,20H2,(H,21,22).
What are the key properties of 3-amino-N-(4-phenylphenyl)benzamide?
3-amino-N-(4-phenylphenyl)benzamide has a molecular weight of 288.35 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 757806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).