6-benzyl-3-(4-ethylanilino)-1,2,4-triazin-5(4H)-one
Chemical Structure Depiction of
6-benzyl-3-(4-ethylanilino)-1,2,4-triazin-5(4H)-one
6-benzyl-3-(4-ethylanilino)-1,2,4-triazin-5(4H)-one
Compound characteristics
| Compound ID: | C102-0070 |
| Compound Name: | 6-benzyl-3-(4-ethylanilino)-1,2,4-triazin-5(4H)-one |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | CCc1ccc(cc1)NC1NC(C(Cc2ccccc2)=NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1991 |
| logD: | 4.1989 |
| logSw: | -4.1584 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.756 |
| InChI Key: | DRMZKDZPBGLOSV-UHFFFAOYSA-N |