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1-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol

Chemical Structure Depiction of
1-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6738-0037F
Compound Name: 1-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: Cc1ccc(cc1)OCC(CN1C(=N)N(CC=C)c2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.7286
logD: 3.5972
logSw: -3.9304
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.951
InChI Key: QGLSSUCRDNQJLE-INIZCTEOSA-N
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