(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone

C14H10BrClO2 — CID 43561746

IUPAC(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H10BrClO2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8H,1H3
InChIKeyHGLOVDQCNGHQMI-UHFFFAOYSA-N
MW325.59 g/mol
LogP4.34
Rot. Bonds3

About (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone

(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone (PubChem CID 43561746) has the molecular formula C14H10BrClO2 and a molecular weight of 325.59 g/mol. Its IUPAC name is (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone
PubChem CID43561746
Molecular FormulaC14H10BrClO2
Molecular Weight325.59 g/mol
Exact Mass323.96
IUPAC Name(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H10BrClO2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8H,1H3
InChIKeyHGLOVDQCNGHQMI-UHFFFAOYSA-N
XLogP4.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.59
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-bromophenyl)-(2-chloro-4-methoxyphenyl)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

(3-bromo-2-fluorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 114019728
(2-bromo-4-chlorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 107987161
(2-bromo-5-methoxyphenyl)-(2-bromophenyl)methanone
CID 138970439
(2-amino-4-methoxyphenyl)-(2-chlorophenyl)methanone
CID 116602267
(4-bromo-2-fluorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 43561646
(3-amino-2-chlorophenyl)-(2-bromo-4-methoxyphenyl)methanone
CID 112580783
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanone
CID 623894
(2-bromo-4-methoxyphenyl)-(2-methylsulfanylphenyl)methanone
CID 79214245
(5-chloro-2-fluorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 43561677
(2-bromo-5-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 105079993
(2-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone
CID 43340488
(4-chloro-2,5-difluorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 82783216

Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone?
The IUPAC name of (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone (CID 43561746) is (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone.
What is the SMILES notation for (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone?
The canonical SMILES for (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccccc2Br)c(Cl)c1.
What is the InChIKey of (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone?
The InChIKey is HGLOVDQCNGHQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClO2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8H,1H3.
What are the key properties of (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone?
(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone has a molecular weight of 325.59 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)-(2-chloro-4-methoxyphenyl)methanone is sourced from PubChem (CID 43561746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).