N-pentyl-3-[(6-phenylpyridazin-3-yl)amino]benzamide
Chemical Structure Depiction of
N-pentyl-3-[(6-phenylpyridazin-3-yl)amino]benzamide
N-pentyl-3-[(6-phenylpyridazin-3-yl)amino]benzamide
Compound characteristics
Compound ID: | F575-0444 |
Compound Name: | N-pentyl-3-[(6-phenylpyridazin-3-yl)amino]benzamide |
Molecular Weight: | 360.46 |
Molecular Formula: | C22 H24 N4 O |
Smiles: | CCCCCNC(c1cccc(c1)Nc1ccc(c2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 5.0373 |
logD: | 5.0372 |
logSw: | -4.6402 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.716 |
InChI Key: | SPBOLYLYTKTZON-UHFFFAOYSA-N |