3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide
Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide
3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide
Compound characteristics
Compound ID: | D401-0256 |
Compound Name: | 3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide |
Molecular Weight: | 363.8 |
Molecular Formula: | C19 H14 Cl N5 O |
Smiles: | c1cc(cc(c1)Nc1c(c2ccc(cc2)[Cl])nc2cnccn12)C(N)=O |
Stereo: | ACHIRAL |
logP: | 3.1604 |
logD: | 3.1602 |
logSw: | -3.6532 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 61.256 |
InChI Key: | RZNDGYBYLNEHLV-UHFFFAOYSA-N |