N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide

Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7202
Compound Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CC(C)Cc1nnc(NC(CCCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.3056
logD: 3.8364
logSw: -4.2852
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.156
InChI Key: ONYYJLRMUFWNTB-UHFFFAOYSA-N
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