2-(4-acetylpiperazin-1-yl)-N-[3-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-[3-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-(4-acetylpiperazin-1-yl)-N-[3-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0081 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-[3-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C23 H30 N4 O2 S |
| Smiles: | CC(C)c1cccc(c1)NC(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2098 |
| logD: | 4.104 |
| logSw: | -4.1573 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.22 |
| InChI Key: | XXTZWYROWXPGDR-GOSISDBHSA-N |