4-{[2-(4-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
4-{[2-(4-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | E856-3228 |
Compound Name: | 4-{[2-(4-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide |
Molecular Weight: | 507.04 |
Molecular Formula: | C27 H31 Cl N6 O2 |
Smiles: | CN1CCN(CCNC(c2ccc(CN3C(CCn4c3cc(c3ccc(cc3)[Cl])n4)=O)cc2)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.9999 |
logD: | 2.3324 |
logSw: | -3.7562 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.735 |
InChI Key: | GZOQTGYEDICTNL-UHFFFAOYSA-N |