2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene

C14H11Br2FO2 — CID 104707288

IUPAC2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene
SMILESCOc1ccc(OCc2cc(Br)ccc2F)c(Br)c1
InChIInChI=1S/C14H11Br2FO2/c1-18-11-3-5-14(12(16)7-11)19-8-9-6-10(15)2-4-13(9)17/h2-7H,8H2,1H3
InChIKeyFAUMUDQHYIFUAY-UHFFFAOYSA-N
MW390.05 g/mol
LogP4.94
Rot. Bonds4

About 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene

2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene (PubChem CID 104707288) has the molecular formula C14H11Br2FO2 and a molecular weight of 390.05 g/mol. Its IUPAC name is 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene.

Molecular Properties

Compound Name2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene
PubChem CID104707288
Molecular FormulaC14H11Br2FO2
Molecular Weight390.05 g/mol
Exact Mass387.91
IUPAC Name2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene
SMILESCOc1ccc(OCc2cc(Br)ccc2F)c(Br)c1
InChIInChI=1S/C14H11Br2FO2/c1-18-11-3-5-14(12(16)7-11)19-8-9-6-10(15)2-4-13(9)17/h2-7H,8H2,1H3
InChIKeyFAUMUDQHYIFUAY-UHFFFAOYSA-N
XLogP4.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.05
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene 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

2-bromo-4-[(5-bromo-2-fluorophenyl)methoxy]-1-fluorobenzene
CID 83233544
2-bromo-4-[(5-bromo-2-methoxyphenyl)methoxy]-1-fluorobenzene
CID 83233054
1-[2-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxyphenyl]ethanone
CID 78978251
1-[5-bromo-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 102876048
1-[(5-bromo-2-fluorophenyl)methoxy]-2,4-dimethylbenzene
CID 64763343
1-[4-[(5-bromo-2-fluorophenyl)methoxy]-3-methoxyphenyl]ethanone
CID 28530286
2-[(5-bromo-2-methoxyphenyl)methoxy]-1,4-difluorobenzene
CID 63458235
1-[5-bromo-2-[(5-bromo-2-fluorophenyl)methoxy]phenyl]propan-2-amine
CID 63421430
[2-[(2-bromo-4-methoxyphenoxy)methyl]-4-fluorophenyl]methanamine
CID 104706865
1-[5-bromo-2-[(5-bromo-2-fluorophenyl)methoxy]phenyl]ethanol
CID 63533682
1-[4-bromo-2-[(5-bromo-2-fluorophenyl)methoxy]phenyl]ethanone
CID 102948055
2-bromo-1-[(2,5-dimethylphenyl)methoxy]-4-methoxybenzene
CID 104707496

Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene?
The IUPAC name of 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene (CID 104707288) is 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene.
What is the SMILES notation for 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene?
The canonical SMILES for 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene is COc1ccc(OCc2cc(Br)ccc2F)c(Br)c1.
What is the InChIKey of 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene?
The InChIKey is FAUMUDQHYIFUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2FO2/c1-18-11-3-5-14(12(16)7-11)19-8-9-6-10(15)2-4-13(9)17/h2-7H,8H2,1H3.
What are the key properties of 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene?
2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene has a molecular weight of 390.05 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene is sourced from PubChem (CID 104707288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).