1,2-dibromo-3,4-dichloro-5,6-difluorobenzene

C6Br2Cl2F2 — CID 22007928

IUPAC1,2-dibromo-3,4-dichloro-5,6-difluorobenzene
SMILESFc1c(F)c(Br)c(Br)c(Cl)c1Cl
InChIInChI=1S/C6Br2Cl2F2/c7-1-2(8)5(11)6(12)4(10)3(1)9
InChIKeyWHZORWVUXDVVFW-UHFFFAOYSA-N
MW340.78 g/mol
LogP4.80
Rot. Bonds

About 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene

1,2-dibromo-3,4-dichloro-5,6-difluorobenzene (PubChem CID 22007928) has the molecular formula C6Br2Cl2F2 and a molecular weight of 340.78 g/mol. Its IUPAC name is 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene.

Molecular Properties

Compound Name1,2-dibromo-3,4-dichloro-5,6-difluorobenzene
PubChem CID22007928
Molecular FormulaC6Br2Cl2F2
Molecular Weight340.78 g/mol
Exact Mass337.77
IUPAC Name1,2-dibromo-3,4-dichloro-5,6-difluorobenzene
SMILESFc1c(F)c(Br)c(Br)c(Cl)c1Cl
InChIInChI=1S/C6Br2Cl2F2/c7-1-2(8)5(11)6(12)4(10)3(1)9
InChIKeyWHZORWVUXDVVFW-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.78
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene?
The IUPAC name of 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene (CID 22007928) is 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene.
What is the SMILES notation for 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene?
The canonical SMILES for 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene is Fc1c(F)c(Br)c(Br)c(Cl)c1Cl.
What is the InChIKey of 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene?
The InChIKey is WHZORWVUXDVVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6Br2Cl2F2/c7-1-2(8)5(11)6(12)4(10)3(1)9.
What are the key properties of 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene?
1,2-dibromo-3,4-dichloro-5,6-difluorobenzene has a molecular weight of 340.78 g/mol, XLogP of 4.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromo-3,4-dichloro-5,6-difluorobenzene is sourced from PubChem (CID 22007928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).