2-({6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
2-({6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V013-0569 |
| Compound Name: | 2-({6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 483.91 |
| Molecular Formula: | C24 H22 Cl N3 O6 |
| Smiles: | CC(C)NC(c1coc(CN2C(COc3ccc(cc23)C(COc2ccccc2[Cl])=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7377 |
| logD: | 2.7377 |
| logSw: | -3.6116 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.694 |
| InChI Key: | PQCVEPMYABNROC-UHFFFAOYSA-N |