{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[7-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
Chemical Structure Depiction of
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[7-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[7-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
Compound characteristics
Compound ID: | V028-8771 |
Compound Name: | {4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[7-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone |
Molecular Weight: | 481.96 |
Molecular Formula: | C23 H20 Cl N5 O3 S |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(c1cnn2c(ccnc12)c1ccc(s1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.3336 |
logD: | 3.142 |
logSw: | -3.6061 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.922 |
InChI Key: | FZZPYEPKQVZBMO-UHFFFAOYSA-N |