1-(2,4-dihydroxyphenyl)-2-phenylethanone
CAS No.：
Cat. No.: SC23370
Available on Request
Price on Request
Contact us for pricing, MOQ, and lead time
Product Name :1-(2,4-dihydroxyphenyl)-2-phenylethanone
Cat. No.: :SC23370
Purity / Specification :—
CAS No. :3669-41-8
MDL No. :MFCD00043754
Molecular Formula :C14H12O3
LogP :3.00
Molecular Weight :228.25
TPSA :57.5
Category :Scalable Synthesis
HSN Code :—
SMILES Code :O=C(Cc1ccccc1)c1ccc(O)cc1O
Melting Point :—
InChI Key : :VFQKAJVKZKHVPD-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✓ 228.2 Da
LogP ≤ 5✓ 3.00
HBD ≤ 5✓ 2
HBA ≤ 10✓ 3
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i81/100
Good drug-like profile
Predicted LogP
i3.00log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 57.5Ų · 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.