5-bromo-2,4-dichlorobenzenethiol

C6H3BrCl2S — CID 171004591

IUPAC5-bromo-2,4-dichlorobenzenethiol
SMILESSc1cc(Br)c(Cl)cc1Cl
InChIInChI=1S/C6H3BrCl2S/c7-3-1-6(10)5(9)2-4(3)8/h1-2,10H
InChIKeyFCKOEFLENMBTFB-UHFFFAOYSA-N
MW257.97 g/mol
LogP4.04
Rot. Bonds

About 5-bromo-2,4-dichlorobenzenethiol

5-bromo-2,4-dichlorobenzenethiol (PubChem CID 171004591) has the molecular formula C6H3BrCl2S and a molecular weight of 257.97 g/mol. Its IUPAC name is 5-bromo-2,4-dichlorobenzenethiol.

Molecular Properties

Compound Name5-bromo-2,4-dichlorobenzenethiol
PubChem CID171004591
Molecular FormulaC6H3BrCl2S
Molecular Weight257.97 g/mol
Exact Mass255.85
IUPAC Name5-bromo-2,4-dichlorobenzenethiol
SMILESSc1cc(Br)c(Cl)cc1Cl
InChIInChI=1S/C6H3BrCl2S/c7-3-1-6(10)5(9)2-4(3)8/h1-2,10H
InChIKeyFCKOEFLENMBTFB-UHFFFAOYSA-N
XLogP4.04
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.97
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,4-dichlorobenzenethiol?
The IUPAC name of 5-bromo-2,4-dichlorobenzenethiol (CID 171004591) is 5-bromo-2,4-dichlorobenzenethiol.
What is the SMILES notation for 5-bromo-2,4-dichlorobenzenethiol?
The canonical SMILES for 5-bromo-2,4-dichlorobenzenethiol is Sc1cc(Br)c(Cl)cc1Cl.
What is the InChIKey of 5-bromo-2,4-dichlorobenzenethiol?
The InChIKey is FCKOEFLENMBTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrCl2S/c7-3-1-6(10)5(9)2-4(3)8/h1-2,10H.
What are the key properties of 5-bromo-2,4-dichlorobenzenethiol?
5-bromo-2,4-dichlorobenzenethiol has a molecular weight of 257.97 g/mol, XLogP of 4.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2,4-dichlorobenzenethiol is sourced from PubChem (CID 171004591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).