N-(butan-2-yl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
N-(butan-2-yl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V008-8430 |
| Compound Name: | N-(butan-2-yl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 497.54 |
| Molecular Formula: | C25 H24 F N3 O5 S |
| Smiles: | CCC(C)NC(c1csc(CN2C(COc3ccc(cc23)C(COc2ccc(cc2)F)=O)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2656 |
| logD: | 3.2656 |
| logSw: | -3.7064 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.17 |
| InChI Key: | GZHSZTHTOQQBNO-HNNXBMFYSA-N |