N~1~-ethyl-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phthalazin-1-yl]-N~1~-phenylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-ethyl-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phthalazin-1-yl]-N~1~-phenylethane-1,2-diamine
N~1~-ethyl-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phthalazin-1-yl]-N~1~-phenylethane-1,2-diamine
Compound characteristics
| Compound ID: | P893-0150 |
| Compound Name: | N~1~-ethyl-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phthalazin-1-yl]-N~1~-phenylethane-1,2-diamine |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C21 H22 N6 O |
| Smiles: | CCN(CCNc1c2ccccc2c(c2nnc(C)o2)nn1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.185 |
| logD: | 3.1831 |
| logSw: | -3.0424 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.929 |
| InChI Key: | ASDRWVZXIAXHCR-UHFFFAOYSA-N |