2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
Compound characteristics
| Compound ID: | V023-1728 |
| Compound Name: | 2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide |
| Molecular Weight: | 473.96 |
| Molecular Formula: | C24 H28 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCNC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7492 |
| logD: | 1.117 |
| logSw: | -3.5065 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.538 |
| InChI Key: | YVEPHISFPVGPMZ-UHFFFAOYSA-N |