4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Chemical Structure Depiction of
4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Compound characteristics
Compound ID: | G870-0026 |
Compound Name: | 4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide |
Molecular Weight: | 353.81 |
Molecular Formula: | C19 H16 Cl N3 O2 |
Smiles: | C(COc1ccc(c2ccccc2)nn1)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8516 |
logD: | 3.8514 |
logSw: | -4.6034 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.283 |
InChI Key: | ASORYGQTEHCQQS-UHFFFAOYSA-N |