2-({6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-propyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-propyl-1,3-thiazole-4-carboxamide
2-({6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-propyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V019-7372 |
| Compound Name: | 2-({6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-propyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 483.52 |
| Molecular Formula: | C24 H22 F N3 O5 S |
| Smiles: | CCCNC(c1csc(CN2C(COc3ccc(cc23)C(COc2ccccc2F)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3049 |
| logD: | 3.3049 |
| logSw: | -3.746 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.657 |
| InChI Key: | KCCHCWSQCYXBJU-UHFFFAOYSA-N |