(2-chlorophenyl)-(2,4-dibromophenyl)methanone

C13H7Br2ClO — CID 107944284

IUPAC(2-chlorophenyl)-(2,4-dibromophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1ccc(Br)cc1Br
InChIInChI=1S/C13H7Br2ClO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7H
InChIKeyJYERHLGLKZVOKI-UHFFFAOYSA-N
MW374.46 g/mol
LogP5.10
Rot. Bonds2

About (2-chlorophenyl)-(2,4-dibromophenyl)methanone

(2-chlorophenyl)-(2,4-dibromophenyl)methanone (PubChem CID 107944284) has the molecular formula C13H7Br2ClO and a molecular weight of 374.46 g/mol. Its IUPAC name is (2-chlorophenyl)-(2,4-dibromophenyl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(2,4-dibromophenyl)methanone
PubChem CID107944284
Molecular FormulaC13H7Br2ClO
Molecular Weight374.46 g/mol
Exact Mass371.86
IUPAC Name(2-chlorophenyl)-(2,4-dibromophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1ccc(Br)cc1Br
InChIInChI=1S/C13H7Br2ClO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7H
InChIKeyJYERHLGLKZVOKI-UHFFFAOYSA-N
XLogP5.10
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.46
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-dibromophenyl)-(2,3-dichlorophenyl)methanone
CID 107944424
(5-bromo-2-methylphenyl)-(2-chlorophenyl)methanone
CID 114963344
(4-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone
CID 114965969
(5-bromo-2-methoxyphenyl)-(2-chlorophenyl)methanone
CID 43339911
(2,4-dibromophenyl)-(2,5-dichlorothiophen-3-yl)methanone
CID 107949791
(2-bromo-4-chlorophenyl)-(2-fluorophenyl)methanone
CID 107996260
(2-bromo-5-fluorophenyl)-(2-chlorophenyl)methanone
CID 114963342
3-chloro-2-[(2,4-dibromobenzoyl)amino]benzoic acid
CID 107938398
2-[4-bromo-2-(2-chlorobenzoyl)phenyl]isoindole-1,3-dione
CID 168516269
(4-bromo-2-chlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43805120
1-benzothiophen-3-yl-(2,4-dibromophenyl)methanone
CID 114019722
(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 43561746

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2,4-dibromophenyl)methanone?
The IUPAC name of (2-chlorophenyl)-(2,4-dibromophenyl)methanone (CID 107944284) is (2-chlorophenyl)-(2,4-dibromophenyl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(2,4-dibromophenyl)methanone?
The canonical SMILES for (2-chlorophenyl)-(2,4-dibromophenyl)methanone is O=C(c1ccccc1Cl)c1ccc(Br)cc1Br.
What is the InChIKey of (2-chlorophenyl)-(2,4-dibromophenyl)methanone?
The InChIKey is JYERHLGLKZVOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Br2ClO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7H.
What are the key properties of (2-chlorophenyl)-(2,4-dibromophenyl)methanone?
(2-chlorophenyl)-(2,4-dibromophenyl)methanone has a molecular weight of 374.46 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2,4-dibromophenyl)methanone is sourced from PubChem (CID 107944284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).