8-chloro-4-(2,4-dichlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Chemical Structure Depiction of
8-chloro-4-(2,4-dichlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
8-chloro-4-(2,4-dichlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Compound characteristics
| Compound ID: | 8010-3211 |
| Compound Name: | 8-chloro-4-(2,4-dichlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol |
| Molecular Weight: | 411.67 |
| Molecular Formula: | C18 H13 Cl3 N2 O3 |
| Smiles: | C1C=CC2C1C(c1ccc(cc1[Cl])[Cl])Nc1c(cc(c(c12)[N+]([O-])=O)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0618 |
| logD: | 5.6337 |
| logSw: | -5.8431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.397 |
| InChI Key: | RHPWFSMGWWBNSF-UHFFFAOYSA-N |