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

Chemical Structure Depiction of
3,3-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7110
Compound Name: 3,3-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 255.38
Molecular Formula: C12 H21 N3 O S
Smiles: CC(C)Cc1nnc(NC(CC(C)(C)C)=O)s1
Stereo: ACHIRAL
logP: 3.6931
logD: 3.5064
logSw: -3.9144
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.428
InChI Key: FWBGQONBZUPPAE-UHFFFAOYSA-N
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