1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxamide
1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | L090-0611 |
| Compound Name: | 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 429.91 |
| Molecular Formula: | C20 H24 Cl N7 O2 |
| Smiles: | CN1CCN(CCNC(c2c3c(C(N(C)C=N3)=O)n(c3ccc(cc3)[Cl])n2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.1265 |
| logD: | -0.5409 |
| logSw: | -2.2367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.04 |
| InChI Key: | BSATWPYYTVPLHY-UHFFFAOYSA-N |