3-[(6-phenylpyridazin-3-yl)amino]-N-propylbenzamide
Chemical Structure Depiction of
3-[(6-phenylpyridazin-3-yl)amino]-N-propylbenzamide
3-[(6-phenylpyridazin-3-yl)amino]-N-propylbenzamide
Compound characteristics
Compound ID: | F575-0405 |
Compound Name: | 3-[(6-phenylpyridazin-3-yl)amino]-N-propylbenzamide |
Molecular Weight: | 332.4 |
Molecular Formula: | C20 H20 N4 O |
Smiles: | CCCNC(c1cccc(c1)Nc1ccc(c2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 4.0215 |
logD: | 4.0215 |
logSw: | -3.9997 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.716 |
InChI Key: | CTDUDQATOHUCRP-UHFFFAOYSA-N |