2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]propanamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]propanamide
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]propanamide
Compound characteristics
| Compound ID: | V022-5485 |
| Compound Name: | 2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]propanamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C25 H30 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCNC(C(C)N1C(COc2ccc(cc12)C(COc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6632 |
| logD: | 0.9475 |
| logSw: | -3.5273 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.093 |
| InChI Key: | LIDHWQXZJJRVKZ-KRWDZBQOSA-N |