2,4-dichloro-6,7-dimethoxyquinazoline
CAS No.：
Cat. No.: SC24601
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Product Name :2,4-dichloro-6,7-dimethoxyquinazoline
Cat. No.: :SC24601
Purity / Specification :—
CAS No. :27631-29-4
MDL No. :MFCD00051733
Molecular Formula :C10H8Cl2N2O2
LogP :3.40
Molecular Weight :259.09
TPSA :44.2
Category :Scalable Synthesis
HSN Code :—
SMILES Code :COc1cc2nc(Cl)nc(Cl)c2cc1OC
Melting Point :—
InChI Key : :DGHKCBSVAZXEPP-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✓ 259.1 Da
LogP ≤ 5✓ 3.40
HBD ≤ 5✓ 0
HBA ≤ 10✓ 4
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i83/100
Good drug-like profile
Predicted LogP
i3.40log units
Lipophilic
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 44.2Ų · 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.