4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6429 |
| Compound Name: | 4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C17 H19 N7 O2 S2 |
| Smiles: | Cc1nnc(NC(CNC(N2CCN(CC2)c2c3ccccc3sn2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4741 |
| logD: | 2.4457 |
| logSw: | -2.8299 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.944 |
| InChI Key: | WABJAILCOUCUMJ-UHFFFAOYSA-N |