2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol

Chemical Structure Depiction of
2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0743
Compound Name: 2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: C=CCn1c2ccccc2nc1NCc1ccccc1O
Stereo: ACHIRAL
logP: 3.7204
logD: 3.686
logSw: -3.4526
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.107
InChI Key: ITDRXFIWVAKGAB-UHFFFAOYSA-N
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