N-(2,4-dichlorophenyl)-2-[(6-methyl-3-oxo-1-{[3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,4-dichlorophenyl)-2-[(6-methyl-3-oxo-1-{[3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]acetamide
N-(2,4-dichlorophenyl)-2-[(6-methyl-3-oxo-1-{[3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8017-9890 |
| Compound Name: | N-(2,4-dichlorophenyl)-2-[(6-methyl-3-oxo-1-{[3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 543.45 |
| Molecular Formula: | C24 H16 Cl2 N4 O3 S2 |
| Smiles: | Cc1cc2/C(=C\c3c[nH]nc3c3cccs3)OC(c2c(n1)SCC(Nc1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4463 |
| logD: | 5.4387 |
| logSw: | -6.0514 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.995 |
| InChI Key: | RXOCOZYGXCRTMG-UHFFFAOYSA-N |