(4-anilinophenyl)-phenylmethanone

C19H15NO — CID 11184891

IUPAC(4-anilinophenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H15NO/c21-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14,20H
InChIKeyXCTLHQGUEQKAQS-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.66
Rot. Bonds4

About (4-anilinophenyl)-phenylmethanone

(4-anilinophenyl)-phenylmethanone (PubChem CID 11184891) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is (4-anilinophenyl)-phenylmethanone.

Molecular Properties

Compound Name(4-anilinophenyl)-phenylmethanone
PubChem CID11184891
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name(4-anilinophenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H15NO/c21-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14,20H
InChIKeyXCTLHQGUEQKAQS-UHFFFAOYSA-N
XLogP4.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-anilinophenyl)-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-anilinophenyl)-phenylmethanone?
The IUPAC name of (4-anilinophenyl)-phenylmethanone (CID 11184891) is (4-anilinophenyl)-phenylmethanone.
What is the SMILES notation for (4-anilinophenyl)-phenylmethanone?
The canonical SMILES for (4-anilinophenyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of (4-anilinophenyl)-phenylmethanone?
The InChIKey is XCTLHQGUEQKAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14,20H.
What are the key properties of (4-anilinophenyl)-phenylmethanone?
(4-anilinophenyl)-phenylmethanone has a molecular weight of 273.33 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-anilinophenyl)-phenylmethanone is sourced from PubChem (CID 11184891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).