3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(phenylimino)-2H-1-benzopyran-7-amine

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(phenylimino)-2H-1-benzopyran-7-amine
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 5238-0028
Compound Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(phenylimino)-2H-1-benzopyran-7-amine
Molecular Weight: 408.5
Molecular Formula: C26 H24 N4 O
Smiles: CCN(CC)c1ccc2C=C(/C(=N/c3ccccc3)Oc2c1)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 5.404
logD: 4.185
logSw: -5.5378
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.701
InChI Key: DOMRKFBIHGULLH-UHFFFAOYSA-N
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