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

Chemical Structure Depiction of
2-(pentan-3-yl)-1H-benzimidazole
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y080-1139
Compound Name: 2-(pentan-3-yl)-1H-benzimidazole
Molecular Weight: 188.27
Molecular Formula: C12 H16 N2
Smiles: CCC(CC)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.5394
logD: 3.4919
logSw: -3.4496
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 19.5294
InChI Key: QLXNYVPEFIFJIA-UHFFFAOYSA-N
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