N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D345-0609 |
| Compound Name: | N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 370.51 |
| Molecular Formula: | C21 H26 N2 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1nc2CCC(Cc2s1)C(C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8485 |
| logD: | 5.2502 |
| logSw: | -5.4872 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.215 |
| InChI Key: | BACJIZQHNNCPMS-OAHLLOKOSA-N |