N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
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}cyclopropanecarboxamide
N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D487-0140 |
| 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}cyclopropanecarboxamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | C=CCN1C(COc2ccc(cc12)c1csc(NC(C2CC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.279 |
| logD: | 3.2789 |
| logSw: | -3.5527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.707 |
| InChI Key: | GGYPHOURTZTLKV-UHFFFAOYSA-N |