4-(3-chlorophenyl)-N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-(3-chlorophenyl)-N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7382 |
| Compound Name: | 4-(3-chlorophenyl)-N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 434.95 |
| Molecular Formula: | C19 H23 Cl N6 O2 S |
| Smiles: | C[C@@H](C(Nc1nnc(C2CC2)s1)=O)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5011 |
| logD: | 3.4561 |
| logSw: | -3.8388 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.613 |
| InChI Key: | GMAZIJQBSIBMJU-LBPRGKRZSA-N |