3-{5-[2-(2-chlorophenoxy)ethyl]-3-oxo-3,5-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl}propanoic acid

Chemical Structure Depiction of
3-{5-[2-(2-chlorophenoxy)ethyl]-3-oxo-3,5-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl}propanoic acid
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8018-8120
Compound Name: 3-{5-[2-(2-chlorophenoxy)ethyl]-3-oxo-3,5-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl}propanoic acid
Molecular Weight: 412.83
Molecular Formula: C20 H17 Cl N4 O4
Smiles: C(CC(O)=O)C1C(N=C2N(CCOc3ccccc3[Cl])c3ccccc3N2N=1)=O
Stereo: ACHIRAL
logP: 2.5011
logD: -0.1582
logSw: -2.8022
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.595
InChI Key: IDYNDECEXGBZJI-UHFFFAOYSA-N
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