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

Chemical Structure Depiction of
3-(benzenesulfonyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2675
Compound Name: 3-(benzenesulfonyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 367.49
Molecular Formula: C16 H21 N3 O3 S2
Smiles: CCCC(C)c1nnc(NC(CCS(c2ccccc2)(=O)=O)=O)s1
Stereo: RACEMIC MIXTURE
logP: 2.9082
logD: 2.5693
logSw: -3.4847
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: KXCUVDUQGPMRFX-LBPRGKRZSA-N
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