2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5361
Compound Name: 2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 226.32
Molecular Formula: C15 H18 N2
Smiles: CCC(CC)c1nc2ccccc2n1CC#C
Stereo: ACHIRAL
logP: 4.4816
logD: 4.4374
logSw: -4.2918
Hydrogen bond acceptors count: 1
Polar surface area: 10.417
InChI Key: WZUXGRWUFOUQCT-UHFFFAOYSA-N
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