N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide

Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1473
Compound Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: CCC(C(Nc1nc(cs1)c1ccc(C)cc1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.9025
logD: 5.9024
logSw: -5.5684
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.777
InChI Key: NFPUKUXUCLDKFJ-SFHVURJKSA-N
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