N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y031-6453
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: CC(C(Nc1nnc(C2CCCCC2)s1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3597
logD: 4.2567
logSw: -4.1705
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.584
InChI Key: TXBIHLHLFZOQIC-LBPRGKRZSA-N
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