2-({6-[(4-chlorophenyl)methyl]-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)methyl]-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-cyclopentylacetamide
2-({6-[(4-chlorophenyl)methyl]-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G020-0065 |
| Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 445.97 |
| Molecular Formula: | C21 H24 Cl N5 O2 S |
| Smiles: | CCn1cc2c(C(N(Cc3ccc(cc3)[Cl])C(=N2)SCC(NC2CCCC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1899 |
| logD: | 3.1899 |
| logSw: | -3.5972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.473 |
| InChI Key: | BENXVJIYQFZYHV-UHFFFAOYSA-N |