2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Chemical Structure Depiction of
2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Compound characteristics
Compound ID: | 6391-0382 |
Compound Name: | 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione |
Molecular Weight: | 431.47 |
Molecular Formula: | C23 H17 N3 O4 S |
Smiles: | Cc1nnc(N2C(C3=C(C2=O)Oc2ccccc2C3=O)c2ccc(cc2)OCC=C)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5824 |
logD: | 3.5823 |
logSw: | -3.9155 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.665 |
InChI Key: | LLKGVCMQGNNHGK-LJQANCHMSA-N |