2'-{(E)-[(furan-2-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)-[(furan-2-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)-[(furan-2-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: | 8008-5048 |
| Compound Name: | 2'-{(E)-[(furan-2-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: | 282.3 |
| Molecular Formula: | C16 H14 N2 O3 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.6265 |
| logD: | 0.6265 |
| logSw: | -1.309 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.752 |
| InChI Key: | GQFSYCSMKUJPSC-UHFFFAOYSA-N |