2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one
Chemical Structure Depiction of
2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one
2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one
Compound characteristics
Compound ID: | 8388-0663 |
Compound Name: | 2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one |
Molecular Weight: | 362.28 |
Molecular Formula: | C14 H16 Cl N3 O2 S |
Salt: | HCl |
Smiles: | CC(C)[C@@H](c1nnc(o1)SCC(c1ccc(cc1)[Cl])=O)N |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1271 |
logD: | 0.6855 |
logSw: | -2.635 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.551 |
InChI Key: | PTAPTYOTVLABBY-LBPRGKRZSA-N |