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

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

Compound ID: Y031-2662
Compound Name: 3-(benzenesulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 365.35
Molecular Formula: C12 H10 F3 N3 O3 S2
Smiles: C(CS(c1ccccc1)(=O)=O)C(Nc1nnc(C(F)(F)F)s1)=O
Stereo: ACHIRAL
logP: 1.9908
logD: -0.711
logSw: -2.699
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: CCCATGIKOOKEOK-UHFFFAOYSA-N
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