4-bromo-2-chloro-5-methylbenzenethiol

C7H6BrClS — CID 56604770

IUPAC4-bromo-2-chloro-5-methylbenzenethiol
SMILESCc1cc(S)c(Cl)cc1Br
InChIInChI=1S/C7H6BrClS/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3
InChIKeyUONSYPNBQIZMLA-UHFFFAOYSA-N
MW237.55 g/mol
LogP3.70
Rot. Bonds

About 4-bromo-2-chloro-5-methylbenzenethiol

4-bromo-2-chloro-5-methylbenzenethiol (PubChem CID 56604770) has the molecular formula C7H6BrClS and a molecular weight of 237.55 g/mol. Its IUPAC name is 4-bromo-2-chloro-5-methylbenzenethiol.

Molecular Properties

Compound Name4-bromo-2-chloro-5-methylbenzenethiol
PubChem CID56604770
Molecular FormulaC7H6BrClS
Molecular Weight237.55 g/mol
Exact Mass235.91
IUPAC Name4-bromo-2-chloro-5-methylbenzenethiol
SMILESCc1cc(S)c(Cl)cc1Br
InChIInChI=1S/C7H6BrClS/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3
InChIKeyUONSYPNBQIZMLA-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.55
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-chloro-5-methylbenzenethiol?
The IUPAC name of 4-bromo-2-chloro-5-methylbenzenethiol (CID 56604770) is 4-bromo-2-chloro-5-methylbenzenethiol.
What is the SMILES notation for 4-bromo-2-chloro-5-methylbenzenethiol?
The canonical SMILES for 4-bromo-2-chloro-5-methylbenzenethiol is Cc1cc(S)c(Cl)cc1Br.
What is the InChIKey of 4-bromo-2-chloro-5-methylbenzenethiol?
The InChIKey is UONSYPNBQIZMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrClS/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3.
What are the key properties of 4-bromo-2-chloro-5-methylbenzenethiol?
4-bromo-2-chloro-5-methylbenzenethiol has a molecular weight of 237.55 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-chloro-5-methylbenzenethiol is sourced from PubChem (CID 56604770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).