2-(4-acetylpiperazin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-(4-acetylpiperazin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0150 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 440.61 |
| Molecular Formula: | C24 H32 N4 O2 S |
| Smiles: | CC(C)c1ccc(CNC(C2CCc3c(C2)sc(n3)N2CCN(CC2)C(C)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.887 |
| logD: | 3.7813 |
| logSw: | -3.7519 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.542 |
| InChI Key: | ZWVCEGPXNCQUGA-HXUWFJFHSA-N |