2-methoxy-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}acetamide
Chemical Structure Depiction of
2-methoxy-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}acetamide
2-methoxy-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | D487-0098 |
| Compound Name: | 2-methoxy-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}acetamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C17 H17 N3 O4 S |
| Smiles: | COCC(Nc1nc(cs1)c1ccc2c(c1)N(CC=C)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2473 |
| logD: | 2.2473 |
| logSw: | -3.0337 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.666 |
| InChI Key: | XZPFCUYAQKGFKJ-UHFFFAOYSA-N |