N-(butan-2-yl)-3-chloro-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-chloro-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
N-(butan-2-yl)-3-chloro-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V009-6104 |
| Compound Name: | N-(butan-2-yl)-3-chloro-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 535.92 |
| Molecular Formula: | C26 H25 Cl3 N2 O2 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1[Cl])[Cl])=O)C(c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4958 |
| logD: | 7.4958 |
| logSw: | -6.5112 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.163 |
| InChI Key: | SNLKLKZZYSRQLF-UHFFFAOYSA-N |