(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone

C15H8ClF2NO — CID 63878183

IUPAC(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)cc(F)c1)c1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C15H8ClF2NO/c16-9-1-2-14-12(5-9)13(7-19-14)15(20)8-3-10(17)6-11(18)4-8/h1-7,19H
InChIKeyUMRLDXHFCOUYAH-UHFFFAOYSA-N
MW291.68 g/mol
LogP4.33
Rot. Bonds2

About (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone

(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone (PubChem CID 63878183) has the molecular formula C15H8ClF2NO and a molecular weight of 291.68 g/mol. Its IUPAC name is (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone.

Molecular Properties

Compound Name(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone
PubChem CID63878183
Molecular FormulaC15H8ClF2NO
Molecular Weight291.68 g/mol
Exact Mass291.03
IUPAC Name(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)cc(F)c1)c1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C15H8ClF2NO/c16-9-1-2-14-12(5-9)13(7-19-14)15(20)8-3-10(17)6-11(18)4-8/h1-7,19H
InChIKeyUMRLDXHFCOUYAH-UHFFFAOYSA-N
XLogP4.33
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.68
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)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

(5-chloro-1H-indol-3-yl)-(2,4,6-trifluorophenyl)methanone
CID 65101343
6-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one
CID 22423715
(5-chloro-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430906
(5-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone
CID 63877670
(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 53414472
(5-chloro-1H-indol-3-yl)-(5-iodothiophen-3-yl)methanone
CID 79685663
(5-methyl-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone
CID 63555314
(4-chlorophenyl)-(5-methyl-1H-indol-3-yl)methanone
CID 63555318
6-chloro-N-(3,5-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 17016539
(5-chloro-1H-indol-3-yl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882260
(2-bromophenyl)-(5-chloro-1H-indol-3-yl)methanone
CID 55257460
(5-chloro-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone
CID 63878016

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone?
The IUPAC name of (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone (CID 63878183) is (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone.
What is the SMILES notation for (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone?
The canonical SMILES for (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone is O=C(c1cc(F)cc(F)c1)c1c[nH]c2ccc(Cl)cc12.
What is the InChIKey of (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone?
The InChIKey is UMRLDXHFCOUYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClF2NO/c16-9-1-2-14-12(5-9)13(7-19-14)15(20)8-3-10(17)6-11(18)4-8/h1-7,19H.
What are the key properties of (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone?
(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone has a molecular weight of 291.68 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone is sourced from PubChem (CID 63878183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).