2-({6-[(2-chlorophenyl)methyl]-1-ethyl-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[(2-chlorophenyl)methyl]-1-ethyl-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-phenylacetamide
2-({6-[(2-chlorophenyl)methyl]-1-ethyl-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | E960-1094 |
Compound Name: | 2-({6-[(2-chlorophenyl)methyl]-1-ethyl-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 467.98 |
Molecular Formula: | C23 H22 Cl N5 O2 S |
Smiles: | CCn1c2C(N(Cc3ccccc3[Cl])C(=Nc2c(C)n1)SCC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5459 |
logD: | 3.5459 |
logSw: | -3.7502 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.587 |
InChI Key: | OAYGAVSCHCZSBR-UHFFFAOYSA-N |