2-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0095 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C21 H25 Cl N4 O2 S |
| Smiles: | CC(N1CCN(CC1)c1nc2CCC(Cc2s1)C(NCc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2462 |
| logD: | 3.1405 |
| logSw: | -3.6181 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.542 |
| InChI Key: | ZDJFIJRIFKZMRF-INIZCTEOSA-N |