2-amino-5-chlorobenzenethiol
CAS No.：
Cat. No.: SC23365
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Product Name :2-amino-5-chlorobenzenethiol
Cat. No.: :SC23365
Purity / Specification :—
CAS No. :23474-98-8
MDL No. :MFCD03094703
Molecular Formula :C6H6ClNS
LogP :2.40
Molecular Weight :159.63
TPSA :27.0
Category :Building Blocks
HSN Code :—
SMILES Code :Nc1ccc(Cl)cc1S
Melting Point :—
InChI Key : :TYRZAGMAVZESQX-UHFFFAOYSA-N
Boiling Point :No data available
Application Note
AI GeneratedGenerated by AI. Verify before use in regulatory documents.
Lipinski & ADMET Properties
Computational estimateLipinski Rule of 5
iMW ≤ 500 Da✓ 159.6 Da
LogP ≤ 5✓ 2.40
HBD ≤ 5✓ 2
HBA ≤ 10✓ 2
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i63/100
Moderate — typical building block
Predicted LogP
i2.40log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 27.0Ų · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−
Requires experimental confirmation.
⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.