2-{(E)-[(4-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{(E)-[(4-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-{(E)-[(4-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 4917-0211 |
Compound Name: | 2-{(E)-[(4-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
Molecular Weight: | 296.32 |
Molecular Formula: | C17 H16 N2 O3 |
Smiles: | C1CC2C=CC1C1C2C(N(C1=O)/N=C/c1ccc(cc1)O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.1244 |
logD: | 1.123 |
logSw: | -1.9755 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.637 |
InChI Key: | KCHASPZDZJEKBW-UHFFFAOYSA-N |