2-{(E)-[(5-bromofuran-2-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{(E)-[(5-bromofuran-2-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-{(E)-[(5-bromofuran-2-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8006-7159 |
| Compound Name: | 2-{(E)-[(5-bromofuran-2-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 349.18 |
| Molecular Formula: | C15 H13 Br N2 O3 |
| Smiles: | C1CC2C=CC1C1C2C(N(C1=O)/N=C/c1ccc(o1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.997 |
| logD: | 1.997 |
| logSw: | -2.2969 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.116 |
| InChI Key: | PUQOAMYQHUAWOD-UHFFFAOYSA-N |