4-(3-chlorophenyl)-N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]piperazine-1-carboxamide
4-(3-chlorophenyl)-N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6698 |
| Compound Name: | 4-(3-chlorophenyl)-N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C19 H25 Cl N6 O2 S |
| Smiles: | CC(C)c1nnc(NC([C@H](C)NC(N2CCN(CC2)c2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ABSOLUTE |
| logP: | 3.7062 |
| logD: | 3.6611 |
| logSw: | -4.0366 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.361 |
| InChI Key: | PFAREONCPWINRS-ZDUSSCGKSA-N |