3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide
Chemical Structure Depiction of
3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide
3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide
Compound characteristics
Compound ID: | 0814-0163 |
Compound Name: | 3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide |
Molecular Weight: | 328.37 |
Molecular Formula: | C21 H16 N2 O2 |
Smiles: | Cc1ccc(cc1)NC(c1cccc(c1)Oc1ccc(C#N)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.812 |
logD: | 4.8119 |
logSw: | -4.6494 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.134 |
InChI Key: | FUKSSBNALXGOLQ-UHFFFAOYSA-N |