N~1~-ethyl-N~1~-(3-methylphenyl)-N~3~-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-ethyl-N~1~-(3-methylphenyl)-N~3~-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propane-1,3-diamine
N~1~-ethyl-N~1~-(3-methylphenyl)-N~3~-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | C736-0158 |
| Compound Name: | N~1~-ethyl-N~1~-(3-methylphenyl)-N~3~-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propane-1,3-diamine |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C27 H28 N6 |
| Smiles: | CCN(CCCNc1nc2ccccc2c2nc(c3ccccc3)nn12)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1267 |
| logD: | 5.6456 |
| logSw: | -5.8827 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.46 |
| InChI Key: | RQQDCVTXBGAWDF-UHFFFAOYSA-N |