4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6524 |
| Compound Name: | 4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C17 H19 N7 O2 S2 |
| Smiles: | C[C@@H](C(Nc1nncs1)=O)NC(N1CCN(CC1)c1c2ccccc2sn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6295 |
| logD: | 2.6249 |
| logSw: | -3.1982 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.545 |
| InChI Key: | KAJWZAWLKBGSEF-NSHDSACASA-N |