(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone

C14H9Br2FO2 — CID 60788123

IUPAC(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc(F)ccc2Br)c(Br)c1
InChIInChI=1S/C14H9Br2FO2/c1-19-9-3-4-10(13(16)7-9)14(18)11-6-8(17)2-5-12(11)15/h2-7H,1H3
InChIKeyUHPZKVQIDVSUOL-UHFFFAOYSA-N
MW388.03 g/mol
LogP4.59
Rot. Bonds3

About (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone

(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone (PubChem CID 60788123) has the molecular formula C14H9Br2FO2 and a molecular weight of 388.03 g/mol. Its IUPAC name is (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
PubChem CID60788123
Molecular FormulaC14H9Br2FO2
Molecular Weight388.03 g/mol
Exact Mass385.90
IUPAC Name(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc(F)ccc2Br)c(Br)c1
InChIInChI=1S/C14H9Br2FO2/c1-19-9-3-4-10(13(16)7-9)14(18)11-6-8(17)2-5-12(11)15/h2-7H,1H3
InChIKeyUHPZKVQIDVSUOL-UHFFFAOYSA-N
XLogP4.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.03
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methanone
CID 114962473
(2-bromo-4-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339651
(2-bromo-5-methoxyphenyl)-(2-bromophenyl)methanone
CID 138970439
(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
CID 60786111
(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methoxyphenyl)methanone
CID 106764172
(2-bromo-5-fluorophenyl)-(2-fluoro-4,5-dimethoxyphenyl)methanone
CID 62865668
(2-bromo-5-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 105079993
(2,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339638
(2-bromo-5-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 104544915
(2-bromo-4-methoxyphenyl)-(2-methylsulfanylphenyl)methanone
CID 79214245
2-(2-bromo-5-fluorophenyl)-1-(2,4-dimethoxyphenyl)ethanone
CID 114968175
(2-bromo-5-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 114971661

Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The IUPAC name of (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone (CID 60788123) is (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone.
What is the SMILES notation for (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The canonical SMILES for (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cc(F)ccc2Br)c(Br)c1.
What is the InChIKey of (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The InChIKey is UHPZKVQIDVSUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br2FO2/c1-19-9-3-4-10(13(16)7-9)14(18)11-6-8(17)2-5-12(11)15/h2-7H,1H3.
What are the key properties of (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone has a molecular weight of 388.03 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone is sourced from PubChem (CID 60788123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).