5-[({4-[(4-chlorophenyl)methoxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
5-[({4-[(4-chlorophenyl)methoxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 5868-0132
Compound Name: 5-[({4-[(4-chlorophenyl)methoxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 379.84
Molecular Formula: C21 H18 Cl N3 O2
Smiles: C(c1ccc(cc1)OCc1ccc(cc1)[Cl])Nc1ccc2c(c1)NC(N2)=O
Stereo: ACHIRAL
logP: 4.3388
logD: 4.3388
logSw: -4.6445
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.427
InChI Key: GDKUALSGKZMQNJ-UHFFFAOYSA-N
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