2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methoxyphenyl)butanediamide
Chemical Structure Depiction of
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methoxyphenyl)butanediamide
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | Y204-0218 |
| Compound Name: | 2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methoxyphenyl)butanediamide |
| Molecular Weight: | 400.33 |
| Molecular Formula: | C18 H16 F4 N2 O4 |
| Smiles: | COc1ccc(cc1)NC(C(C(C(Nc1ccc(cc1)OC)=O)(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9502 |
| logD: | 3.945 |
| logSw: | -4.2109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.78 |
| InChI Key: | MLTVOOOHCZXWFD-UHFFFAOYSA-N |