N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D386-0057
Compound Name: N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Molecular Weight: 397.45
Molecular Formula: C19 H19 N5 O3 S
Smiles: CC(c1nc2ccccc2n1C)NC(CSc1nnc(c2ccoc2C)o1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0547
logD: 2.0473
logSw: -2.8454
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.942
InChI Key: LCHYYMZJIBADGB-NSHDSACASA-N
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