2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)acetamide
2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)acetamide
Compound characteristics
| Compound ID: | V018-9638 |
| Compound Name: | 2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)acetamide |
| Molecular Weight: | 446.86 |
| Molecular Formula: | C22 H20 Cl F N2 O5 |
| Smiles: | C1CC1CNC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1[Cl])F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6302 |
| logD: | 2.6302 |
| logSw: | -3.4799 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.624 |
| InChI Key: | VKAKYZFWCYDKBW-UHFFFAOYSA-N |