N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
Compound characteristics
| Compound ID: | 8008-9722 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide |
| Molecular Weight: | 356.29 |
| Molecular Formula: | C13 H10 F6 N2 O S |
| Smiles: | CCC(C(Nc1nc2ccccc2s1)=O)(C(F)(F)F)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.0757 |
| logD: | 5.0754 |
| logSw: | -4.7685 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.362 |
| InChI Key: | IHEKHNYORQEGSL-UHFFFAOYSA-N |