N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8129
Compound Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
Molecular Weight: 317.45
Molecular Formula: C17 H23 N3 O S
Smiles: CC(C)CC(Nc1nnc(c2ccc(cc2)C(C)(C)C)s1)=O
Stereo: ACHIRAL
logP: 5.3239
logD: 5.3235
logSw: -5.2685
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: HERNGTNCPVDZMF-UHFFFAOYSA-N
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