(2-chlorophenyl)-(2-phenylindol-1-yl)methanone

C21H14ClNO — CID 146166145

IUPAC(2-chlorophenyl)-(2-phenylindol-1-yl)methanone
SMILESO=C(c1ccccc1Cl)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C21H14ClNO/c22-18-12-6-5-11-17(18)21(24)23-19-13-7-4-10-16(19)14-20(23)15-8-2-1-3-9-15/h1-14H
InChIKeyBYSTYRHHTLPUNB-UHFFFAOYSA-N
MW331.80 g/mol
LogP5.65
Rot. Bonds2

About (2-chlorophenyl)-(2-phenylindol-1-yl)methanone

(2-chlorophenyl)-(2-phenylindol-1-yl)methanone (PubChem CID 146166145) has the molecular formula C21H14ClNO and a molecular weight of 331.80 g/mol. Its IUPAC name is (2-chlorophenyl)-(2-phenylindol-1-yl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(2-phenylindol-1-yl)methanone
PubChem CID146166145
Molecular FormulaC21H14ClNO
Molecular Weight331.80 g/mol
Exact Mass331.08
IUPAC Name(2-chlorophenyl)-(2-phenylindol-1-yl)methanone
SMILESO=C(c1ccccc1Cl)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C21H14ClNO/c22-18-12-6-5-11-17(18)21(24)23-19-13-7-4-10-16(19)14-20(23)15-8-2-1-3-9-15/h1-14H
InChIKeyBYSTYRHHTLPUNB-UHFFFAOYSA-N
XLogP5.65
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.80
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-chlorophenyl)-(2-phenylindol-1-yl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

1-(5-chloro-2-phenylindol-1-yl)ethanone
CID 14493114
(2-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone
CID 791264
N-(4-chlorophenyl)-2,2,2-trifluoro-1-(2-phenylindol-1-yl)ethanimine
CID 56946538
1-phenyl-3-(2-phenylindol-1-yl)propan-1-one
CID 151018616
benzene;1-methyl-2-phenylindole
CID 158316839
S-[1-(2-chlorobenzoyl)benzimidazol-2-yl] 2-chlorobenzenecarbothioate
CID 23877965
1-[2-(4-nitrophenyl)indol-1-yl]ethanone
CID 134941186
1-(2-chlorobenzoyl)-2-methylindole-3-carboxamide
CID 91690357
(2-chlorophenyl)-pyrrol-1-ylmethanone
CID 10987413
2-thiophen-2-ylindole-1-carboxylic acid
CID 135007701
1-nitro-2-phenylindole
CID 142605461
trifluoro-[(2-phenylindol-1-yl)methyl]boranuide
CID 63702309

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2-phenylindol-1-yl)methanone?
The IUPAC name of (2-chlorophenyl)-(2-phenylindol-1-yl)methanone (CID 146166145) is (2-chlorophenyl)-(2-phenylindol-1-yl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(2-phenylindol-1-yl)methanone?
The canonical SMILES for (2-chlorophenyl)-(2-phenylindol-1-yl)methanone is O=C(c1ccccc1Cl)n1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of (2-chlorophenyl)-(2-phenylindol-1-yl)methanone?
The InChIKey is BYSTYRHHTLPUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClNO/c22-18-12-6-5-11-17(18)21(24)23-19-13-7-4-10-16(19)14-20(23)15-8-2-1-3-9-15/h1-14H.
What are the key properties of (2-chlorophenyl)-(2-phenylindol-1-yl)methanone?
(2-chlorophenyl)-(2-phenylindol-1-yl)methanone has a molecular weight of 331.80 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2-phenylindol-1-yl)methanone is sourced from PubChem (CID 146166145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).