N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6279
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CC(CC(Nc1nnc(C(C)(C)C)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.6281
logD: 4.373
logSw: -4.2892
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: FXVNHEXAHBWVSB-NSHDSACASA-N
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