4-bromo-N-butyl-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
4-bromo-N-butyl-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
4-bromo-N-butyl-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | V009-7438 |
Compound Name: | 4-bromo-N-butyl-N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
Molecular Weight: | 580.37 |
Molecular Formula: | C26 H25 Br Cl2 N2 O2 S |
Smiles: | CCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1[Cl])[Cl])=O)C(c1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5919 |
logD: | 7.5919 |
logSw: | -6.5183 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.813 |
InChI Key: | KFVYATQQLJBXGX-RUZDIDTESA-N |