2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V019-3042 |
| Compound Name: | 2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 555.48 |
| Molecular Formula: | C28 H24 Cl2 N2 O4 S |
| Smiles: | C1CN(C(COc2ccc(cc2)[Cl])c2ccsc12)C(CN(Cc1ccco1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8732 |
| logD: | 5.8732 |
| logSw: | -5.902 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.764 |
| InChI Key: | SROZJZMAEDMRJT-VWLOTQADSA-N |