2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Compound characteristics
| Compound ID: | G702-6855 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Smiles: | CCOc1ccc(CNC2=C3CCCCC3=Nc3nc(Cc4ccc(cc4)[Cl])nn23)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.7922 |
| logD: | 4.7922 |
| logSw: | -4.758 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.046 |
| InChI Key: | PYWXGKSAOXLOLV-UHFFFAOYSA-N |