N-{2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide
Chemical Structure Depiction of
N-{2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide
N-{2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide
Compound characteristics
| Compound ID: | 8013-7571 |
| Compound Name: | N-{2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide |
| Molecular Weight: | 481.85 |
| Molecular Formula: | C19 H14 Cl F6 N3 O S |
| Smiles: | C(Cc1ccccc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1nc2ccc(cc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3824 |
| logD: | 2.0381 |
| logSw: | -6.302 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.075 |
| InChI Key: | LZSQFGCSEDRLCC-UHFFFAOYSA-N |