N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide

Chemical Structure Depiction of
N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: D078-0017
Compound Name: N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: C=CCn1c2ccccc2nc1CCNC(c1ccco1)=O
Stereo: ACHIRAL
logP: 2.4029
logD: 2.4028
logSw: -2.6774
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.226
InChI Key: JAKNINHZQSWBGY-UHFFFAOYSA-N
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