4-(3-chlorophenyl)-N-[(2S)-1-{[5-(methoxymethyl)-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-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
4-(3-chlorophenyl)-N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7381 |
| Compound Name: | 4-(3-chlorophenyl)-N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C18 H23 Cl N6 O3 S |
| Smiles: | C[C@@H](C(Nc1nnc(COC)s1)=O)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.495 |
| logD: | 2.4457 |
| logSw: | -3.4601 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.28 |
| InChI Key: | IXTXHASZIYODEK-LBPRGKRZSA-N |