2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-2-methylpropanediamide
Chemical Structure Depiction of
2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-2-methylpropanediamide
2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-2-methylpropanediamide
Compound characteristics
| Compound ID: | 8008-5654 |
| Compound Name: | 2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-2-methylpropanediamide |
| Molecular Weight: | 309.16 |
| Molecular Formula: | C8 H9 F6 N3 O3 |
| Smiles: | CC(C(N)=O)(C(N)=O)ON1CC1(C(F)(F)F)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | -0.1536 |
| logD: | -0.1536 |
| logSw: | 0.4684 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 80.748 |
| InChI Key: | LOTLOGCQOPQNGA-UHFFFAOYSA-N |