N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-phenylacetamide
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | 8013-7565 |
| Compound Name: | N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-phenylacetamide |
| Molecular Weight: | 475.45 |
| Molecular Formula: | C21 H19 F6 N3 O S |
| Smiles: | CC(C)c1ccc2c(c1)sc(NC(C(F)(F)F)(C(F)(F)F)NC(Cc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.5874 |
| logD: | 2.2253 |
| logSw: | -5.6327 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.075 |
| InChI Key: | TWMLJLPVXAZDOM-UHFFFAOYSA-N |