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

Chemical Structure Depiction of
4-bromo-2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0746
Compound Name: 4-bromo-2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Molecular Weight: 358.24
Molecular Formula: C17 H16 Br N3 O
Smiles: C=CCn1c2ccccc2nc1NCc1cc(ccc1O)[Br]
Stereo: ACHIRAL
logP: 4.3691
logD: 4.3344
logSw: -4.1287
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.107
InChI Key: NMGBUAFDORTRLW-UHFFFAOYSA-N
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