(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone

C15H8BrClFNO — CID 43378890

IUPAC(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1cc(Br)ccc1Cl)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C15H8BrClFNO/c16-8-1-4-13(17)11(5-8)15(20)12-7-19-14-6-9(18)2-3-10(12)14/h1-7,19H
InChIKeyJIKMJTRBKVGYHY-UHFFFAOYSA-N
MW352.59 g/mol
LogP4.95
Rot. Bonds2

About (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone

(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone (PubChem CID 43378890) has the molecular formula C15H8BrClFNO and a molecular weight of 352.59 g/mol. Its IUPAC name is (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
PubChem CID43378890
Molecular FormulaC15H8BrClFNO
Molecular Weight352.59 g/mol
Exact Mass350.95
IUPAC Name(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1cc(Br)ccc1Cl)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C15H8BrClFNO/c16-8-1-4-13(17)11(5-8)15(20)12-7-19-14-6-9(18)2-3-10(12)14/h1-7,19H
InChIKeyJIKMJTRBKVGYHY-UHFFFAOYSA-N
XLogP4.95
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.59
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-4-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 106860788
(6-bromo-1H-indol-3-yl)-(3-chloro-2-fluorophenyl)methanone
CID 81265814
(3-chloro-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81266663
(3-amino-5-bromo-2-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107874151
(3-bromo-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107949788
(6-fluoro-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone
CID 63187418
(6-bromo-1H-indol-3-yl)-(3-chloro-2-methylphenyl)methanone
CID 107096167
(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43163494
(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone
CID 55194674
(2,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43163503
(3-chloro-5-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81323304
(5-bromo-1H-indol-3-yl)-(4-chloro-3-fluorophenyl)methanone
CID 107998254

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The IUPAC name of (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone (CID 43378890) is (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone.
What is the SMILES notation for (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The canonical SMILES for (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone is O=C(c1cc(Br)ccc1Cl)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The InChIKey is JIKMJTRBKVGYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrClFNO/c16-8-1-4-13(17)11(5-8)15(20)12-7-19-14-6-9(18)2-3-10(12)14/h1-7,19H.
What are the key properties of (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone?
(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone has a molecular weight of 352.59 g/mol, XLogP of 4.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone is sourced from PubChem (CID 43378890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).