1-{3-[(prop-2-en-1-yl)oxy]phenyl}-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Chemical Structure Depiction of
1-{3-[(prop-2-en-1-yl)oxy]phenyl}-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
1-{3-[(prop-2-en-1-yl)oxy]phenyl}-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Compound characteristics
| Compound ID: | 6872-2668 |
| Compound Name: | 1-{3-[(prop-2-en-1-yl)oxy]phenyl}-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C22 H15 N3 O4 S |
| Smiles: | C=CCOc1cccc(c1)C1C2=C(C(N1c1nncs1)=O)Oc1ccccc1C2=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5275 |
| logD: | 3.5274 |
| logSw: | -3.9724 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.889 |
| InChI Key: | PNFKVWMOVDWULE-GOSISDBHSA-N |