2-(4-chlorophenoxy)-2-methyl-N,N-di(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N,N-di(prop-2-en-1-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N,N-di(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | Y030-7610 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N,N-di(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 293.79 |
| Molecular Formula: | C16 H20 Cl N O2 |
| Smiles: | CC(C)(C(N(CC=C)CC=C)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9105 |
| logD: | 3.9105 |
| logSw: | -4.3449 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.8973 |
| InChI Key: | VPNDNQXRYGKUHC-UHFFFAOYSA-N |