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
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
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: | D487-0090 |
| Compound Name: | 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: | 329.38 |
| Molecular Formula: | C16 H15 N3 O3 S |
| Smiles: | CC(Nc1nc(cs1)c1ccc2c(c1)N(CC=C)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5042 |
| logD: | 2.5042 |
| logSw: | -2.9738 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.355 |
| InChI Key: | WQPOAHXKIOMQJG-UHFFFAOYSA-N |