Ethyl 5-bromo-4-methyl-1,2,4-triazole-3-carboxylate
CAS No.:
Cat. No.: SC261705
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Product Name :Ethyl 5-bromo-4-methyl-1,2,4-triazole-3-carboxylate
Cat. No.: :SC261705
Purity / Specification :—
CAS No. :918445-27-9
MDL No. :—
Molecular Formula :C6H8BrN3O2
LogP :1.00
Molecular Weight :234.05
TPSA :57.0
Category :Drug Discovery
HSN Code :—
SMILES Code :CCOC(=O)C1=NN=C(N1C)Br
Melting Point :—
InChI Key : :AQFJHVBTJCDQBQ-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✓ 234.1 Da
LogP ≤ 5✓ 1.00
HBD ≤ 5✓ 0
HBA ≤ 10✓ 4
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i81/100
Good drug-like profile
Predicted LogP
i1.00log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 57.0Ų · 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.
