2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y030-7171
Compound Name: 2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 253.24
Molecular Formula: C8 H10 F3 N3 O S
Smiles: CC(C)(C)C(Nc1nnc(C(F)(F)F)s1)=O
Stereo: ACHIRAL
logP: 2.6272
logD: 0.3697
logSw: -2.8147
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.146
InChI Key: LHQMBRFVWPLASZ-UHFFFAOYSA-N
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