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

Chemical Structure Depiction of
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y030-6899
Compound Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Molecular Weight: 309.29
Molecular Formula: C9 H6 F3 N3 O2 S2
Smiles: c1ccc(cc1)S(Nc1nnc(C(F)(F)F)s1)(=O)=O
Stereo: ACHIRAL
logP: 2.4242
logD: -3.2364
logSw: -2.9761
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.433
InChI Key: YHTDPSNGBGWFKO-UHFFFAOYSA-N
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