5-[2-(4-chlorophenoxy)ethyl]-2-methyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one
Chemical Structure Depiction of
5-[2-(4-chlorophenoxy)ethyl]-2-methyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one
5-[2-(4-chlorophenoxy)ethyl]-2-methyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one
Compound characteristics
Compound ID: | 8018-7496 |
Compound Name: | 5-[2-(4-chlorophenoxy)ethyl]-2-methyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one |
Molecular Weight: | 354.79 |
Molecular Formula: | C18 H15 Cl N4 O2 |
Smiles: | CC1C(N=C2N(CCOc3ccc(cc3)[Cl])c3ccccc3N2N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.4153 |
logD: | 3.4152 |
logSw: | -3.6929 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.394 |
InChI Key: | YIZPHQHMNRKRDL-UHFFFAOYSA-N |