2-{[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide
2-{[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide
Compound characteristics
| Compound ID: | 8003-6089 |
| Compound Name: | 2-{[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide |
| Molecular Weight: | 656.62 |
| Molecular Formula: | C23 H15 Br3 Cl N3 O S |
| Smiles: | C1Cc2c(c3ccc(cc3)[Cl])c(C#N)c(nc2C1)SCC(Nc1c(cc(cc1[Br])[Br])[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.42 |
| logD: | 7.4092 |
| logSw: | -6.8525 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.04 |
| InChI Key: | OLJQDESCPAHUJQ-UHFFFAOYSA-N |