N-(3-chloro-4-methoxyphenyl)-2-({2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-({2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-({2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-4346 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-({2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide |
| Molecular Weight: | 514 |
| Molecular Formula: | C24 H24 Cl N5 O4 S |
| Smiles: | CCn1cc2c(C(N(Cc3ccc(cc3)OC)C(=N2)SCC(Nc2ccc(c(c2)[Cl])OC)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6476 |
| logD: | 3.6474 |
| logSw: | -3.9242 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.234 |
| InChI Key: | BWKUUVNKDWSELQ-UHFFFAOYSA-N |