4-bromo-1-chloro-2-methoxybenzene

C7H6BrClO — CID 2769567

IUPAC4-bromo-1-chloro-2-methoxybenzene
SMILESCOc1cc(Br)ccc1Cl
InChIInChI=1S/C7H6BrClO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
InChIKeyUAMVKOTWSHJOSY-UHFFFAOYSA-N
MW221.48 g/mol
LogP3.11
Rot. Bonds1

About 4-bromo-1-chloro-2-methoxybenzene

4-bromo-1-chloro-2-methoxybenzene (PubChem CID 2769567) has the molecular formula C7H6BrClO and a molecular weight of 221.48 g/mol. Its IUPAC name is 4-bromo-1-chloro-2-methoxybenzene.

Molecular Properties

Compound Name4-bromo-1-chloro-2-methoxybenzene
PubChem CID2769567
Molecular FormulaC7H6BrClO
Molecular Weight221.48 g/mol
Exact Mass219.93
IUPAC Name4-bromo-1-chloro-2-methoxybenzene
SMILESCOc1cc(Br)ccc1Cl
InChIInChI=1S/C7H6BrClO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
InChIKeyUAMVKOTWSHJOSY-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.48
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-bromo-1-chloro-2-methoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-chloro-2-methoxybenzene?
The IUPAC name of 4-bromo-1-chloro-2-methoxybenzene (CID 2769567) is 4-bromo-1-chloro-2-methoxybenzene.
What is the SMILES notation for 4-bromo-1-chloro-2-methoxybenzene?
The canonical SMILES for 4-bromo-1-chloro-2-methoxybenzene is COc1cc(Br)ccc1Cl.
What is the InChIKey of 4-bromo-1-chloro-2-methoxybenzene?
The InChIKey is UAMVKOTWSHJOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrClO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3.
What are the key properties of 4-bromo-1-chloro-2-methoxybenzene?
4-bromo-1-chloro-2-methoxybenzene has a molecular weight of 221.48 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-chloro-2-methoxybenzene is sourced from PubChem (CID 2769567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).