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

Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1876
Compound Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Molecular Weight: 241.35
Molecular Formula: C11 H19 N3 O S
Smiles: CCCCC(Nc1nnc(CC(C)C)s1)=O
Stereo: ACHIRAL
logP: 3.1497
logD: 3.064
logSw: -3.1671
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.428
InChI Key: DENNOLAEJZJBFJ-UHFFFAOYSA-N
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