4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide

Chemical Structure Depiction of
4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0213
Compound Name: 4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Molecular Weight: 309.34
Molecular Formula: C18 H16 F N3 O
Smiles: C=CCn1c2ccccc2nc1CNC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.427
logD: 3.4238
logSw: -3.5505
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.806
InChI Key: SEQVFLZSGJFBTM-UHFFFAOYSA-N
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