7-bromo-1H-pyrazolo[4,3-c]quinolin-3-amine
Chemical Structure Depiction of
7-bromo-1H-pyrazolo[4,3-c]quinolin-3-amine
7-bromo-1H-pyrazolo[4,3-c]quinolin-3-amine
Compound characteristics
Compound ID: | 8020-8106 |
Compound Name: | 7-bromo-1H-pyrazolo[4,3-c]quinolin-3-amine |
Molecular Weight: | 263.09 |
Molecular Formula: | C10 H7 Br N4 |
Smiles: | c1cc2c(cc1[Br])ncc1c(N)n[nH]c12 |
Stereo: | ACHIRAL |
logP: | 2.4473 |
logD: | 2.4446 |
logSw: | -2.4267 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 53.034 |
InChI Key: | ZKSULWWEHJTIKJ-UHFFFAOYSA-N |