1-[4-(benzyloxy)phenyl]-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
1-[4-(benzyloxy)phenyl]-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Compound characteristics
| Compound ID: | 6391-0442 |
| Compound Name: | 1-[4-(benzyloxy)phenyl]-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C29 H23 N3 O4 S |
| Smiles: | CC(C)c1nnc(N2C(C3=C(C2=O)Oc2ccccc2C3=O)c2ccc(cc2)OCc2ccccc2)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6172 |
| logD: | 5.6172 |
| logSw: | -5.6068 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.668 |
| InChI Key: | GCYRGIASMALWNP-XMMPIXPASA-N |