2,3-dibromo-4-chlorothiophene

C4HBr2ClS — CID 14835174

IUPAC2,3-dibromo-4-chlorothiophene
SMILESClc1csc(Br)c1Br
InChIInChI=1S/C4HBr2ClS/c5-3-2(7)1-8-4(3)6/h1H
InChIKeyVTEKFLZWLLVQNI-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.93
Rot. Bonds

About 2,3-dibromo-4-chlorothiophene

2,3-dibromo-4-chlorothiophene (PubChem CID 14835174) has the molecular formula C4HBr2ClS and a molecular weight of 276.38 g/mol. Its IUPAC name is 2,3-dibromo-4-chlorothiophene.

Molecular Properties

Compound Name2,3-dibromo-4-chlorothiophene
PubChem CID14835174
Molecular FormulaC4HBr2ClS
Molecular Weight276.38 g/mol
Exact Mass273.79
IUPAC Name2,3-dibromo-4-chlorothiophene
SMILESClc1csc(Br)c1Br
InChIInChI=1S/C4HBr2ClS/c5-3-2(7)1-8-4(3)6/h1H
InChIKeyVTEKFLZWLLVQNI-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-4-chlorothiophene?
The IUPAC name of 2,3-dibromo-4-chlorothiophene (CID 14835174) is 2,3-dibromo-4-chlorothiophene.
What is the SMILES notation for 2,3-dibromo-4-chlorothiophene?
The canonical SMILES for 2,3-dibromo-4-chlorothiophene is Clc1csc(Br)c1Br.
What is the InChIKey of 2,3-dibromo-4-chlorothiophene?
The InChIKey is VTEKFLZWLLVQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HBr2ClS/c5-3-2(7)1-8-4(3)6/h1H.
What are the key properties of 2,3-dibromo-4-chlorothiophene?
2,3-dibromo-4-chlorothiophene has a molecular weight of 276.38 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-4-chlorothiophene is sourced from PubChem (CID 14835174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).