N-[1-(1H-benzimidazol-2-yl)ethyl]but-2-ynamide

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]but-2-ynamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-2156
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]but-2-ynamide
Molecular Weight: 227.26
Molecular Formula: C13 H13 N3 O
Smiles: CC#CC(NC(C)c1nc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9345
logD: 1.9339
logSw: -2.2264
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.164
InChI Key: SGOFLBLVRQBQCF-VIFPVBQESA-N
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