2-{4-[3,9-dioxo-2-(1,3,4-thiadiazol-2-yl)-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[3,9-dioxo-2-(1,3,4-thiadiazol-2-yl)-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
2-{4-[3,9-dioxo-2-(1,3,4-thiadiazol-2-yl)-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | 6872-2683 |
| Compound Name: | 2-{4-[3,9-dioxo-2-(1,3,4-thiadiazol-2-yl)-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide |
| Molecular Weight: | 434.43 |
| Molecular Formula: | C21 H14 N4 O5 S |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)C1C2=C(C(N1c1nncs1)=O)Oc1ccccc1C2=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4142 |
| logD: | 1.4142 |
| logSw: | -2.4279 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.358 |
| InChI Key: | VYIITDUCBABFKX-QGZVFWFLSA-N |