2-(4-acetylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-(4-acetylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0111 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | CC(N1CCN(CC1)c1nc2CCC(Cc2s1)C(Nc1ccc(cc1OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9038 |
| logD: | 2.7959 |
| logSw: | -3.4405 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.696 |
| InChI Key: | TZJTWXUGBQCXNQ-OAHLLOKOSA-N |