2'-{(Z)-[(5-nitrofuran-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'-{(Z)-[(5-nitrofuran-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'-{(Z)-[(5-nitrofuran-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: | 8007-7439 |
| Compound Name: | 2'-{(Z)-[(5-nitrofuran-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: | 327.29 |
| Molecular Formula: | C16 H13 N3 O5 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C\c1ccc([N+]([O-])=O)o1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4578 |
| logD: | 0.4578 |
| logSw: | -1.9035 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.834 |
| InChI Key: | JFKLJLWZHHMEHP-UHFFFAOYSA-N |