2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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: | D487-0131 |
| Compound Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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: | 474.49 |
| Molecular Formula: | C24 H18 N4 O5 S |
| Smiles: | C=CCN1C(COc2ccc(cc12)c1csc(NC(CN2C(c3ccccc3C2=O)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1834 |
| logD: | 3.1834 |
| logSw: | -3.6079 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.495 |
| InChI Key: | IGIGJWSLTZCMJY-UHFFFAOYSA-N |