3-(1H-benzimidazol-2-yl)-6,8-di-tert-butyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-6,8-di-tert-butyl-2H-1-benzopyran-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K026-0115
Compound Name: 3-(1H-benzimidazol-2-yl)-6,8-di-tert-butyl-2H-1-benzopyran-2-one
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: CC(C)(C)c1cc2C=C(C(=O)Oc2c(c1)C(C)(C)C)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 6.5236
logD: 6.5236
logSw: -5.7414
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.864
InChI Key: DDQXELHKBSPERR-UHFFFAOYSA-N
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