2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)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-(prop-2-en-1-yl)benzamide
2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V019-3113 |
| Compound Name: | 2-chloro-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 515.46 |
| Molecular Formula: | C26 H24 Cl2 N2 O3 S |
| Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5152 |
| logD: | 5.5152 |
| logSw: | -5.8341 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.265 |
| InChI Key: | URLOGWBPVFWANH-QHCPKHFHSA-N |