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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 Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

i
✓ PASS
MW ≤ 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

i
79/100

Good drug-like profile

Predicted LogP

i
4.00log units

Lipophilic

CNS Permeability

i

Clark 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.