1-bromo-2,4-difluoro-5-methoxybenzene

C7H5BrF2O — CID 68809379

IUPAC1-bromo-2,4-difluoro-5-methoxybenzene
SMILESCOc1cc(Br)c(F)cc1F
InChIInChI=1S/C7H5BrF2O/c1-11-7-2-4(8)5(9)3-6(7)10/h2-3H,1H3
InChIKeyDLHGZDMSUZUOEV-UHFFFAOYSA-N
MW223.02 g/mol
LogP2.74
Rot. Bonds1

About 1-bromo-2,4-difluoro-5-methoxybenzene

1-bromo-2,4-difluoro-5-methoxybenzene (PubChem CID 68809379) has the molecular formula C7H5BrF2O and a molecular weight of 223.02 g/mol. Its IUPAC name is 1-bromo-2,4-difluoro-5-methoxybenzene.

Molecular Properties

Compound Name1-bromo-2,4-difluoro-5-methoxybenzene
PubChem CID68809379
Molecular FormulaC7H5BrF2O
Molecular Weight223.02 g/mol
Exact Mass221.95
IUPAC Name1-bromo-2,4-difluoro-5-methoxybenzene
SMILESCOc1cc(Br)c(F)cc1F
InChIInChI=1S/C7H5BrF2O/c1-11-7-2-4(8)5(9)3-6(7)10/h2-3H,1H3
InChIKeyDLHGZDMSUZUOEV-UHFFFAOYSA-N
XLogP2.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.02
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2,4-difluoro-5-methoxybenzene?
The IUPAC name of 1-bromo-2,4-difluoro-5-methoxybenzene (CID 68809379) is 1-bromo-2,4-difluoro-5-methoxybenzene.
What is the SMILES notation for 1-bromo-2,4-difluoro-5-methoxybenzene?
The canonical SMILES for 1-bromo-2,4-difluoro-5-methoxybenzene is COc1cc(Br)c(F)cc1F.
What is the InChIKey of 1-bromo-2,4-difluoro-5-methoxybenzene?
The InChIKey is DLHGZDMSUZUOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrF2O/c1-11-7-2-4(8)5(9)3-6(7)10/h2-3H,1H3.
What are the key properties of 1-bromo-2,4-difluoro-5-methoxybenzene?
1-bromo-2,4-difluoro-5-methoxybenzene has a molecular weight of 223.02 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2,4-difluoro-5-methoxybenzene is sourced from PubChem (CID 68809379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).