4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
CAS No.:
Cat. No.: SC24698
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Product Name :4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
Cat. No.: :SC24698
Purity / Specification :—
CAS No. :681260-56-0
MDL No. :MFCD0131234
Molecular Formula :C12H6ClFN2S
LogP :4.00
Molecular Weight :264.70
TPSA :54.0
Category :Scalable Synthesis
HSN Code :—
SMILES Code :C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)Cl)F
Melting Point :—
InChI Key : :LSSSOQOZLIFXNV-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✓ 264.7 Da
LogP ≤ 5✓ 4.00
HBD ≤ 5✓ 0
HBA ≤ 10✓ 4
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i79/100
Good drug-like profile
Predicted LogP
i4.00log units
Lipophilic
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 54.0Ų · 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.
