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

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

Compound ID: Y030-7187
Compound Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CC(C)Cc1nnc(NC(CC(C)c2ccccc2)=O)s1
Stereo: RACEMIC MIXTURE
logP: 4.5782
logD: 4.3043
logSw: -4.2455
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.156
InChI Key: XYHCYLQGKNYTDR-LBPRGKRZSA-N
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