4-(4-chlorophenyl)-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-(4-chlorophenyl)-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7745 |
| Compound Name: | 4-(4-chlorophenyl)-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 408.91 |
| Molecular Formula: | C17 H21 Cl N6 O2 S |
| Smiles: | Cc1nnc(NC([C@H](C)NC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)=O)s1 |
| Stereo: | ABSOLUTE |
| logP: | 2.687 |
| logD: | 2.6374 |
| logSw: | -3.5809 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.167 |
| InChI Key: | LDDPRBOPPJAELI-NSHDSACASA-N |