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
Available: 40 mg
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mg
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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
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