N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(2-methylprop-2-enamide)
Chemical Structure Depiction of
N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(2-methylprop-2-enamide)
N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(2-methylprop-2-enamide)
Compound characteristics
| Compound ID: | 1611-0422 |
| Compound Name: | N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(2-methylprop-2-enamide) |
| Molecular Weight: | 360.31 |
| Molecular Formula: | C16 H16 F4 N2 O3 |
| Smiles: | [H]C(C(Oc1ccc(cc1NC(C(C)=C)=O)NC(C(C)=C)=O)(F)F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 3.7088 |
| logD: | 3.6122 |
| logSw: | -4.0428 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.375 |
| InChI Key: | NTBIJIRLFRQDKI-UHFFFAOYSA-N |