N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y031-0432
Compound Name: N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
Molecular Weight: 325.45
Molecular Formula: C14 H19 N3 O2 S2
Smiles: CCCC(C)c1nnc(NS(Cc2ccccc2)(=O)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.5112
logD: 0.3734
logSw: -3.7188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.06
InChI Key: DLUFVRMQEYQDKW-NSHDSACASA-N
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