10-[2-(4-fluorophenoxy)ethyl]-3-methyl[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one

Chemical Structure Depiction of
10-[2-(4-fluorophenoxy)ethyl]-3-methyl[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8019-6683
Compound Name: 10-[2-(4-fluorophenoxy)ethyl]-3-methyl[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one
Molecular Weight: 338.34
Molecular Formula: C18 H15 F N4 O2
Smiles: CC1C(N2C(=NN=1)N(CCOc1ccc(cc1)F)c1ccccc12)=O
Stereo: ACHIRAL
logP: 3.0631
logD: 3.0631
logSw: -3.2054
Hydrogen bond acceptors count: 5
Polar surface area: 44.856
InChI Key: NTPRPUJNHNZMPF-UHFFFAOYSA-N
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