2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclohexylacetamide
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | V022-8082 |
| Compound Name: | 2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclohexylacetamide |
| Molecular Weight: | 456.93 |
| Molecular Formula: | C24 H25 Cl N2 O5 |
| Smiles: | C1CCC(CC1)NC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.913 |
| logD: | 3.913 |
| logSw: | -4.3287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.74 |
| InChI Key: | HQTBFNZRQYPEQQ-UHFFFAOYSA-N |