2,2,3,3-tetrafluoro-N~1~,N~4~-bis(1-hydroxybutan-2-yl)butanediamide
Chemical Structure Depiction of
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(1-hydroxybutan-2-yl)butanediamide
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(1-hydroxybutan-2-yl)butanediamide
Compound characteristics
| Compound ID: | Y205-6048 |
| Compound Name: | 2,2,3,3-tetrafluoro-N~1~,N~4~-bis(1-hydroxybutan-2-yl)butanediamide |
| Molecular Weight: | 332.29 |
| Molecular Formula: | C12 H20 F4 N2 O4 |
| Smiles: | CCC(CO)NC(C(C(C(NC(CC)CO)=O)(F)F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2189 |
| logD: | 1.2189 |
| logSw: | -1.2831 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.927 |
| InChI Key: | PASPZOXUCPYOIU-UHFFFAOYSA-N |