2-({6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
2-({6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-1800 |
| Compound Name: | 2-({6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-ethyl-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 469.88 |
| Molecular Formula: | C23 H20 Cl N3 O6 |
| Smiles: | CCNC(c1coc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)[Cl])=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6685 |
| logD: | 2.6685 |
| logSw: | -3.563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.259 |
| InChI Key: | OUBSVFZAWFKATF-UHFFFAOYSA-N |