2-(4-anilinophenyl)benzamide

C19H16N2O — CID 174939572

IUPAC2-(4-anilinophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c20-19(22)18-9-5-4-8-17(18)14-10-12-16(13-11-14)21-15-6-2-1-3-7-15/h1-13,21H,(H2,20,22)
InChIKeyBLQRESQSKFDSGQ-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.20
Rot. Bonds4

About 2-(4-anilinophenyl)benzamide

2-(4-anilinophenyl)benzamide (PubChem CID 174939572) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(4-anilinophenyl)benzamide.

Molecular Properties

Compound Name2-(4-anilinophenyl)benzamide
PubChem CID174939572
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-(4-anilinophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c20-19(22)18-9-5-4-8-17(18)14-10-12-16(13-11-14)21-15-6-2-1-3-7-15/h1-13,21H,(H2,20,22)
InChIKeyBLQRESQSKFDSGQ-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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Frequently Asked Questions

What is the IUPAC name of 2-(4-anilinophenyl)benzamide?
The IUPAC name of 2-(4-anilinophenyl)benzamide (CID 174939572) is 2-(4-anilinophenyl)benzamide.
What is the SMILES notation for 2-(4-anilinophenyl)benzamide?
The canonical SMILES for 2-(4-anilinophenyl)benzamide is NC(=O)c1ccccc1-c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-anilinophenyl)benzamide?
The InChIKey is BLQRESQSKFDSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c20-19(22)18-9-5-4-8-17(18)14-10-12-16(13-11-14)21-15-6-2-1-3-7-15/h1-13,21H,(H2,20,22).
What are the key properties of 2-(4-anilinophenyl)benzamide?
2-(4-anilinophenyl)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-(4-anilinophenyl)benzamide is sourced from PubChem (CID 174939572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).