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

C14H9Br2FO2 — CID 60786111

IUPAC(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Br)cc2F)c(Br)c1
InChIInChI=1S/C14H9Br2FO2/c1-19-9-3-5-10(12(16)7-9)14(18)11-4-2-8(15)6-13(11)17/h2-7H,1H3
InChIKeyZPTBIKLGSNYOJN-UHFFFAOYSA-N
MW388.03 g/mol
LogP4.59
Rot. Bonds3

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

(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone (PubChem CID 60786111) has the molecular formula C14H9Br2FO2 and a molecular weight of 388.03 g/mol. Its IUPAC name is (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
PubChem CID60786111
Molecular FormulaC14H9Br2FO2
Molecular Weight388.03 g/mol
Exact Mass385.90
IUPAC Name(4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Br)cc2F)c(Br)c1
InChIInChI=1S/C14H9Br2FO2/c1-19-9-3-5-10(12(16)7-9)14(18)11-4-2-8(15)6-13(11)17/h2-7H,1H3
InChIKeyZPTBIKLGSNYOJN-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

(4-bromo-2-fluorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 43561646
(2-bromo-4-methoxyphenyl)-(4-bromophenyl)methanone
CID 60786107
(2-bromo-5-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone
CID 60788123
(5-bromo-2-methoxy-4-methylphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882282
(4-bromo-2-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanone
CID 114905847
(2-bromo-4-chlorophenyl)-(2-chloro-4-methoxyphenyl)methanone
CID 107987161
(3-bromo-5-methylthiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882279
(3-bromo-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 61033565
(3-bromofuran-2-yl)-(2-fluoro-4-methoxyphenyl)methanone
CID 81304337
(4,5-dibromothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methanone
CID 80536273
(2,6-difluoro-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882225
(2-bromo-4-ethoxyphenyl)-(2,4-dibromophenyl)methanone
CID 107949965

Frequently Asked Questions

What is the IUPAC name of (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The IUPAC name of (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone (CID 60786111) is (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone.
What is the SMILES notation for (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The canonical SMILES for (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccc(Br)cc2F)c(Br)c1.
What is the InChIKey of (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
The InChIKey is ZPTBIKLGSNYOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br2FO2/c1-19-9-3-5-10(12(16)7-9)14(18)11-4-2-8(15)6-13(11)17/h2-7H,1H3.
What are the key properties of (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone?
(4-bromo-2-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 (4-bromo-2-fluorophenyl)-(2-bromo-4-methoxyphenyl)methanone is sourced from PubChem (CID 60786111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).