1,6,8-trichloro-2-[(2-nitrophenyl)sulfanyl]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Chemical Structure Depiction of
1,6,8-trichloro-2-[(2-nitrophenyl)sulfanyl]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
1,6,8-trichloro-2-[(2-nitrophenyl)sulfanyl]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8009-4435 |
| Compound Name: | 1,6,8-trichloro-2-[(2-nitrophenyl)sulfanyl]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline |
| Molecular Weight: | 505.85 |
| Molecular Formula: | C24 H19 Cl3 N2 O2 S |
| Smiles: | C1C2C(C(C1Sc1ccccc1[N+]([O-])=O)[Cl])c1cc(cc(c1NC2c1ccccc1)[Cl])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4515 |
| logD: | 7.4515 |
| logSw: | -6.7947 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.878 |
| InChI Key: | LGHJZYDFGCMCGW-UHFFFAOYSA-N |