2-(4-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D437-0633 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C21 H18 Cl N3 O4 S |
| Smiles: | CC1C(Nc2cc(ccc2O1)c1c(C)sc(NC(COc2ccc(cc2)[Cl])=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7008 |
| logD: | 4.7005 |
| logSw: | -4.8346 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.769 |
| InChI Key: | ZJPYNDSUUAYEPY-LLVKDONJSA-N |