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

C14H10Br2O2 — CID 60786107

IUPAC(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Br)cc2)c(Br)c1
InChIInChI=1S/C14H10Br2O2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyOIUOSZDMTFEOCP-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.45
Rot. Bonds3

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

(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone (PubChem CID 60786107) has the molecular formula C14H10Br2O2 and a molecular weight of 370.04 g/mol. Its IUPAC name is (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone.

Molecular Properties

Compound Name(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone
PubChem CID60786107
Molecular FormulaC14H10Br2O2
Molecular Weight370.04 g/mol
Exact Mass367.90
IUPAC Name(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Br)cc2)c(Br)c1
InChIInChI=1S/C14H10Br2O2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyOIUOSZDMTFEOCP-UHFFFAOYSA-N
XLogP4.45
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

(4-bromophenyl)-(4-methoxyphenyl)methanone
CID 794333
(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
CID 60786111
(2-bromo-4-methoxyphenyl)-(3-chloro-4-methylphenyl)methanone
CID 63492340
(2-bromo-4-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
CID 60786281
[2-bromo-4-(diethylamino)phenyl]-(4-methoxyphenyl)methanone
CID 23343332
(4-bromophenyl)-(3-methoxyphenyl)methanone
CID 2757032
(2,4-dibromophenyl)-(4-propoxyphenyl)methanone
CID 107944442
(2-bromo-4-methoxyphenyl)-(5-chlorofuran-2-yl)methanone
CID 106683799
3-(4-bromobenzoyl)-6-methoxychromen-2-one
CID 141458884
(3,5-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanone
CID 114965510
(2-bromo-4-methoxyphenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanone
CID 62200694
4-bromo-2-(4-methoxybenzoyl)benzonitrile
CID 121004784

Frequently Asked Questions

What is the IUPAC name of (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone?
The IUPAC name of (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone (CID 60786107) is (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone.
What is the SMILES notation for (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone?
The canonical SMILES for (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone is COc1ccc(C(=O)c2ccc(Br)cc2)c(Br)c1.
What is the InChIKey of (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone?
The InChIKey is OIUOSZDMTFEOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2O2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3.
What are the key properties of (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone?
(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone has a molecular weight of 370.04 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone is sourced from PubChem (CID 60786107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).