2-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

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

Compound ID: Y030-7088
Compound Name: 2-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 315.31
Molecular Formula: C13 H12 F3 N3 O S
Smiles: CCC(C(Nc1nnc(C(F)(F)F)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.982
logD: 1.1597
logSw: -3.9715
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.875
InChI Key: HUCOEHWAMOBMNX-SECBINFHSA-N
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