(4-anilino-3-chlorophenyl)-phenylmethanone

C19H14ClNO — CID 14243389

IUPAC(4-anilino-3-chlorophenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Nc2ccccc2)c(Cl)c1
InChIInChI=1S/C19H14ClNO/c20-17-13-15(19(22)14-7-3-1-4-8-14)11-12-18(17)21-16-9-5-2-6-10-16/h1-13,21H
InChIKeyUAOIDOVEJOTUTF-UHFFFAOYSA-N
MW307.78 g/mol
LogP5.31
Rot. Bonds4

About (4-anilino-3-chlorophenyl)-phenylmethanone

(4-anilino-3-chlorophenyl)-phenylmethanone (PubChem CID 14243389) has the molecular formula C19H14ClNO and a molecular weight of 307.78 g/mol. Its IUPAC name is (4-anilino-3-chlorophenyl)-phenylmethanone.

Molecular Properties

Compound Name(4-anilino-3-chlorophenyl)-phenylmethanone
PubChem CID14243389
Molecular FormulaC19H14ClNO
Molecular Weight307.78 g/mol
Exact Mass307.08
IUPAC Name(4-anilino-3-chlorophenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Nc2ccccc2)c(Cl)c1
InChIInChI=1S/C19H14ClNO/c20-17-13-15(19(22)14-7-3-1-4-8-14)11-12-18(17)21-16-9-5-2-6-10-16/h1-13,21H
InChIKeyUAOIDOVEJOTUTF-UHFFFAOYSA-N
XLogP5.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.78
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-chloro-4-(2-chloroanilino)phenyl]-phenylmethanone
CID 14243390
2-chloro-1-N,4-N-diphenylbenzene-1,4-diamine
CID 158558488
2-chloro-4-fluoro-N-phenylaniline
CID 86051149
3-[2-chloro-4-(pyridine-4-carbonyl)anilino]-1-phenylpropan-1-one
CID 146590916
N-[2-(4-benzoylanilino)phenyl]acetamide
CID 18358189
(3-benzoyl-4-chlorophenyl)-(4-chlorophenyl)methanone
CID 18951954
diphenylmethanone
CID 3102
[3-(methylamino)phenyl]-phenylmethanone
CID 19894083
2-(3-benzoylanilino)-1-(4-chlorophenyl)ethanone
CID 110823607
1-[4-(2-chloroanilino)phenyl]-3-phenylurea
CID 112986938
1-[4-(4-amino-2-chloroanilino)phenyl]ethanone
CID 82302045
[3-chloro-4-(4-phenylsulfanylphenyl)sulfanylphenyl]-phenylmethanone
CID 142305551

Frequently Asked Questions

What is the IUPAC name of (4-anilino-3-chlorophenyl)-phenylmethanone?
The IUPAC name of (4-anilino-3-chlorophenyl)-phenylmethanone (CID 14243389) is (4-anilino-3-chlorophenyl)-phenylmethanone.
What is the SMILES notation for (4-anilino-3-chlorophenyl)-phenylmethanone?
The canonical SMILES for (4-anilino-3-chlorophenyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(Nc2ccccc2)c(Cl)c1.
What is the InChIKey of (4-anilino-3-chlorophenyl)-phenylmethanone?
The InChIKey is UAOIDOVEJOTUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO/c20-17-13-15(19(22)14-7-3-1-4-8-14)11-12-18(17)21-16-9-5-2-6-10-16/h1-13,21H.
What are the key properties of (4-anilino-3-chlorophenyl)-phenylmethanone?
(4-anilino-3-chlorophenyl)-phenylmethanone has a molecular weight of 307.78 g/mol, XLogP of 5.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-anilino-3-chlorophenyl)-phenylmethanone is sourced from PubChem (CID 14243389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).