2-{(E)-[(5-bromo-2,4-dihydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{(E)-[(5-bromo-2,4-dihydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-{(E)-[(5-bromo-2,4-dihydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 4917-0243 |
| Compound Name: | 2-{(E)-[(5-bromo-2,4-dihydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 391.22 |
| Molecular Formula: | C17 H15 Br N2 O4 |
| Smiles: | C1CC2C=CC1C1C2C(N(C1=O)/N=C/c1cc(c(cc1O)O)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8456 |
| logD: | 1.8046 |
| logSw: | -1.9001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.116 |
| InChI Key: | GYVXFQQQJCYEAG-UHFFFAOYSA-N |