4-[2-(3-chlorophenoxy)propanamido]benzamide

Chemical Structure Depiction of
4-[2-(3-chlorophenoxy)propanamido]benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-9219
Compound Name: 4-[2-(3-chlorophenoxy)propanamido]benzamide
Molecular Weight: 318.76
Molecular Formula: C16 H15 Cl N2 O3
Smiles: CC(C(Nc1ccc(cc1)C(N)=O)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.6294
logD: 2.6287
logSw: -3.3956
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.178
InChI Key: HBWOZDUYNKCJAV-JTQLQIEISA-N
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