2-(4-chloro-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Chemical Structure Depiction of
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Compound characteristics
| Compound ID: | 4483-3338 |
| Compound Name: | 2-(4-chloro-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate |
| Molecular Weight: | 480.86 |
| Molecular Formula: | C24 H17 Cl N2 O7 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(=O)OCC(c1ccc(c(c1)[N+]([O-])=O)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1415 |
| logD: | 3.1415 |
| logSw: | -3.6608 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.91 |
| InChI Key: | LCRPAJIGZQQYHT-UHFFFAOYSA-N |