4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6571 |
| Compound Name: | 4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C18 H20 N6 O2 S2 |
| Smiles: | Cc1cnc(NC(CNC(N2CCN(CC2)c2c3ccccc3sn2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7366 |
| logD: | 3.7329 |
| logSw: | -3.795 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.16 |
| InChI Key: | JOEXXIPPFKFOSW-UHFFFAOYSA-N |