2-{(E)-[(5-chloro-2-ethoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{(E)-[(5-chloro-2-ethoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-{(E)-[(5-chloro-2-ethoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 4917-0281 |
Compound Name: | 2-{(E)-[(5-chloro-2-ethoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
Molecular Weight: | 358.82 |
Molecular Formula: | C19 H19 Cl N2 O3 |
Smiles: | CCOc1ccc(cc1/C=N/N1C(C2C3CCC(C=C3)C2C1=O)=O)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.2102 |
logD: | 3.2102 |
logSw: | -3.495 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.23 |
InChI Key: | OCXRSLZMMPCDEY-UHFFFAOYSA-N |