N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7183
Compound Name: N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Molecular Weight: 371.89
Molecular Formula: C19 H18 Cl N3 O S
Smiles: CC(CC(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.3486
logD: 5.2694
logSw: -6.0221
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.885
InChI Key: JRRGRGRVKOQUPO-ZDUSSCGKSA-N
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