(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone

C15H9Br2NO — CID 55194674

IUPAC(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone
SMILESO=C(c1ccccc1Br)c1c[nH]c2cc(Br)ccc12
InChIInChI=1S/C15H9Br2NO/c16-9-5-6-10-12(8-18-14(10)7-9)15(19)11-3-1-2-4-13(11)17/h1-8,18H
InChIKeyXQFMNOUFAVKYSK-UHFFFAOYSA-N
MW379.05 g/mol
LogP4.92
Rot. Bonds2

About (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone

(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone (PubChem CID 55194674) has the molecular formula C15H9Br2NO and a molecular weight of 379.05 g/mol. Its IUPAC name is (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone.

Molecular Properties

Compound Name(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone
PubChem CID55194674
Molecular FormulaC15H9Br2NO
Molecular Weight379.05 g/mol
Exact Mass376.91
IUPAC Name(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone
SMILESO=C(c1ccccc1Br)c1c[nH]c2cc(Br)ccc12
InChIInChI=1S/C15H9Br2NO/c16-9-5-6-10-12(8-18-14(10)7-9)15(19)11-3-1-2-4-13(11)17/h1-8,18H
InChIKeyXQFMNOUFAVKYSK-UHFFFAOYSA-N
XLogP4.92
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.05
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6-bromo-1H-indol-3-yl)-(2-bromo-3-methylphenyl)methanone
CID 107981685
(6-bromo-1H-indol-3-yl)-(3-chloro-2-methylphenyl)methanone
CID 107096167
(6-bromo-1H-indol-3-yl)-(3-chloro-2-fluorophenyl)methanone
CID 81265814
(2-amino-5-methylphenyl)-(6-bromo-1H-indol-3-yl)methanone
CID 65455500
(2-bromophenyl)-(5-chloro-1H-indol-3-yl)methanone
CID 55257460
(6-bromo-1H-indol-3-yl)-(furan-2-yl)methanone
CID 62046001
2-(5-bromo-1H-indole-3-carbonyl)benzoic acid
CID 43329854
(3-bromo-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107949788
(2-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone
CID 43340488
2,2-dibromo-1-(6-bromo-1H-indol-3-yl)ethanone
CID 135045023
(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43378890
(5-amino-2-fluoro-3-methylphenyl)-(6-bromo-1H-indol-3-yl)methanone
CID 103298347

Frequently Asked Questions

What is the IUPAC name of (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone?
The IUPAC name of (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone (CID 55194674) is (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone.
What is the SMILES notation for (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone?
The canonical SMILES for (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone is O=C(c1ccccc1Br)c1c[nH]c2cc(Br)ccc12.
What is the InChIKey of (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone?
The InChIKey is XQFMNOUFAVKYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Br2NO/c16-9-5-6-10-12(8-18-14(10)7-9)15(19)11-3-1-2-4-13(11)17/h1-8,18H.
What are the key properties of (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone?
(6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone has a molecular weight of 379.05 g/mol, XLogP of 4.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone is sourced from PubChem (CID 55194674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).