2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-N-{2-[4-(propan-2-yl)-1,3-thiazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-N-{2-[4-(propan-2-yl)-1,3-thiazol-2-yl]ethyl}acetamide
2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-N-{2-[4-(propan-2-yl)-1,3-thiazol-2-yl]ethyl}acetamide
Compound characteristics
Compound ID: | Y042-7168 |
Compound Name: | 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-N-{2-[4-(propan-2-yl)-1,3-thiazol-2-yl]ethyl}acetamide |
Molecular Weight: | 359.45 |
Molecular Formula: | C18 H21 N3 O3 S |
Smiles: | CC(C)c1csc(CCNC(CC2C(Nc3ccccc3O2)=O)=O)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4048 |
logD: | 2.4046 |
logSw: | -2.8959 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.584 |
InChI Key: | SAMRSYMLEYXQLY-HNNXBMFYSA-N |