2'-{(E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Chemical Structure Depiction of
2'-{(E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
2'-{(E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Compound characteristics
| Compound ID: | 8007-7053 |
| Compound Name: | 2'-{(E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione |
| Molecular Weight: | 415.24 |
| Molecular Formula: | C19 H15 Br N2 O4 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1cc2c(cc1[Br])OCO2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8233 |
| logD: | 1.8233 |
| logSw: | -1.9609 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.118 |
| InChI Key: | MMEASEIJJOKDPR-UHFFFAOYSA-N |