N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2,2,2-trifluoroacetamido)benzamide

Chemical Structure Depiction of
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2,2,2-trifluoroacetamido)benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8006-9665
Compound Name: N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2,2,2-trifluoroacetamido)benzamide
Molecular Weight: 358.34
Molecular Formula: C14 H13 F3 N4 O2 S
Smiles: CC(C)c1nnc(NC(c2ccc(cc2)NC(C(F)(F)F)=O)=O)s1
Stereo: ACHIRAL
logP: 3.1926
logD: 2.2935
logSw: -3.6617
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.237
InChI Key: PFLHSAXKKFFUPY-UHFFFAOYSA-N
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