N-{1,1,1,3,3,3-hexafluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}benzamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}benzamide
N-{1,1,1,3,3,3-hexafluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}benzamide
Compound characteristics
| Compound ID: | 8011-1714 |
| Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}benzamide |
| Molecular Weight: | 423.38 |
| Molecular Formula: | C17 H15 F6 N3 O S |
| Smiles: | C1CCc2c(C1)nc(NC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1957 |
| logD: | 0.5597 |
| logSw: | -5.3372 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.995 |
| InChI Key: | XXOLRFYXAYRQCD-UHFFFAOYSA-N |