N-(4-phenoxyphenyl)-4-[(6-phenylpyridazin-3-yl)amino]benzamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-[(6-phenylpyridazin-3-yl)amino]benzamide
N-(4-phenoxyphenyl)-4-[(6-phenylpyridazin-3-yl)amino]benzamide
Compound characteristics
Compound ID: | F516-0436 |
Compound Name: | N-(4-phenoxyphenyl)-4-[(6-phenylpyridazin-3-yl)amino]benzamide |
Molecular Weight: | 458.52 |
Molecular Formula: | C29 H22 N4 O2 |
Smiles: | c1ccc(cc1)c1ccc(Nc2ccc(cc2)C(Nc2ccc(cc2)Oc2ccccc2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 6.5192 |
logD: | 6.5189 |
logSw: | -6.2612 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.028 |
InChI Key: | VTYIEOUMFRRRIS-UHFFFAOYSA-N |