1-(2-chloro-5-methoxyphenyl)ethanone
CAS No.：
Cat. No.: SC21119
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Product Name :1-(2-chloro-5-methoxyphenyl)ethanone
Cat. No.: :SC21119
Purity / Specification :—
CAS No. :77344-69-5
MDL No. :MFCD14534275
Molecular Formula :C9H9ClO2
LogP :2.40
Molecular Weight :184.62
TPSA :26.3
Category :Building Blocks
HSN Code :—
SMILES Code :COc1ccc(Cl)c(C(C)=O)c1
Melting Point :—
InChI Key : :WORVKDABKDAROB-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✓ 184.6 Da
LogP ≤ 5✓ 2.40
HBD ≤ 5✓ 0
HBA ≤ 10✓ 2
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i70/100
Good drug-like profile
Predicted LogP
i2.40log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 26.3Ų · 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.