N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y030-8896
Compound Name: N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CCC(CC)c1nnc(NC(CCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.2952
logD: 4.1094
logSw: -4.2288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: ZPLREMFNHCCJNA-UHFFFAOYSA-N
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