2'-{(E)-[(3-chlorophenyl)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)-[(3-chlorophenyl)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)-[(3-chlorophenyl)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: | 8007-5546 |
| Compound Name: | 2'-{(E)-[(3-chlorophenyl)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: | 326.78 |
| Molecular Formula: | C18 H15 Cl N2 O2 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.88 |
| logD: | 1.88 |
| logSw: | -2.6996 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.003 |
| InChI Key: | GEPKDOJMRDNGAR-UHFFFAOYSA-N |