2-(4-acetylpiperazin-1-yl)-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-(4-acetylpiperazin-1-yl)-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0052 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C19 H24 N4 O3 S |
| Smiles: | CC(N1CCN(CC1)c1nc2CCC(Cc2s1)C(NCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2995 |
| logD: | 2.1938 |
| logSw: | -2.6653 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.29 |
| InChI Key: | ACOKYXKTAHNCBY-CQSZACIVSA-N |