4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-7255
Compound Name: 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 357.88
Molecular Formula: C14 H16 Cl N3 O2 S2
Smiles: C1CCC(CC1)c1nnc(NS(c2ccc(cc2)[Cl])(=O)=O)s1
Stereo: ACHIRAL
logP: 4.2585
logD: 0.8059
logSw: -4.4721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.354
InChI Key: XQHVRNDTDHAEPK-UHFFFAOYSA-N
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