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