2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(4-methoxyphenyl)methyl]butanediamide
Chemical Structure Depiction of
2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(4-methoxyphenyl)methyl]butanediamide
2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(4-methoxyphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | Y204-1248 |
| Compound Name: | 2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(4-methoxyphenyl)methyl]butanediamide |
| Molecular Weight: | 428.38 |
| Molecular Formula: | C20 H20 F4 N2 O4 |
| Smiles: | COc1ccc(CNC(C(C(C(NCc2ccc(cc2)OC)=O)(F)F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3616 |
| logD: | 3.3615 |
| logSw: | -3.4532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.424 |
| InChI Key: | DSCHRXIEKZSBOS-UHFFFAOYSA-N |