N~1~-[(4-methoxyphenyl)methyl]-N~2~-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~2~-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]ethanediamide
N~1~-[(4-methoxyphenyl)methyl]-N~2~-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | IB07-9241 |
| Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~2~-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]ethanediamide |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C18 H18 N6 O3 |
| Smiles: | Cn1nc(c2ccc(cc2)NC(C(NCc2ccc(cc2)OC)=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 1.39 |
| logD: | 1.38 |
| logSw: | -1.94 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 160.1 |
| InChI Key: | BNUOUMPGBIEJDT-UHFFFAOYSA-N |