2-(3-phenylanilino)benzamide

C19H16N2O — CID 44596232

IUPAC2-(3-phenylanilino)benzamide
SMILESNC(=O)c1ccccc1Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H16N2O/c20-19(22)17-11-4-5-12-18(17)21-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-13,21H,(H2,20,22)
InChIKeyPREMKUSRXZDGHP-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.20
Rot. Bonds4

About 2-(3-phenylanilino)benzamide

2-(3-phenylanilino)benzamide (PubChem CID 44596232) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(3-phenylanilino)benzamide.

Molecular Properties

Compound Name2-(3-phenylanilino)benzamide
PubChem CID44596232
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-(3-phenylanilino)benzamide
SMILESNC(=O)c1ccccc1Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H16N2O/c20-19(22)17-11-4-5-12-18(17)21-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-13,21H,(H2,20,22)
InChIKeyPREMKUSRXZDGHP-UHFFFAOYSA-N
XLogP4.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(2-carboxyanilino)anilino]benzoic acid
CID 21179580
2-(naphthalen-2-ylamino)benzamide
CID 70089831
ethane;2-[3-(trifluoromethyl)anilino]benzamide
CID 142468111
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428
2-amino-3-(3-carbamoylanilino)benzoic acid
CID 107809791
2-[4,5-dicarbamoyl-2-(2-carboxyanilino)anilino]benzoic acid
CID 22076419
bis(2-anilinophenyl)methanone
CID 141301141
2-[[2-(4-methylphenyl)-4-pyridinyl]amino]benzamide
CID 117077072
2-(4-isocyanoanilino)benzamide
CID 58867966
2-amino-3-(3-chloroanilino)benzamide
CID 113332446
4,5-bis(3-hydroxyanilino)benzene-1,2-dicarboxamide
CID 22076446
2-[4-(trifluoromethyl)anilino]benzamide
CID 71461991

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylanilino)benzamide?
The IUPAC name of 2-(3-phenylanilino)benzamide (CID 44596232) is 2-(3-phenylanilino)benzamide.
What is the SMILES notation for 2-(3-phenylanilino)benzamide?
The canonical SMILES for 2-(3-phenylanilino)benzamide is NC(=O)c1ccccc1Nc1cccc(-c2ccccc2)c1.
What is the InChIKey of 2-(3-phenylanilino)benzamide?
The InChIKey is PREMKUSRXZDGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c20-19(22)17-11-4-5-12-18(17)21-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-13,21H,(H2,20,22).
What are the key properties of 2-(3-phenylanilino)benzamide?
2-(3-phenylanilino)benzamide has a molecular weight of 288.35 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylanilino)benzamide is sourced from PubChem (CID 44596232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).