2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Chemical Structure Depiction of
2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Compound characteristics
Compound ID: | 8015-1295 |
Compound Name: | 2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide |
Molecular Weight: | 350.32 |
Molecular Formula: | C17 H16 F2 N2 O4 |
Smiles: | COc1ccccc1NC(C(C(Nc1ccccc1OC)=O)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.1904 |
logD: | 3.1594 |
logSw: | -3.5869 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.558 |
InChI Key: | HHCJBTLQPXVYLZ-UHFFFAOYSA-N |