2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V020-7401 |
Compound Name: | 2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 499.52 |
Molecular Formula: | C24 H22 F N3 O6 S |
Smiles: | COCCNC(c1csc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)F)=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.6028 |
logD: | 2.6028 |
logSw: | -3.0548 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.912 |
InChI Key: | ZSIGYDDPYZXZEG-UHFFFAOYSA-N |