3,5-di-tert-butyl-4-hydroxy-N,N'-di(prop-2-en-1-yl)benzene-1-carboximidamide

Chemical Structure Depiction of
3,5-di-tert-butyl-4-hydroxy-N,N'-di(prop-2-en-1-yl)benzene-1-carboximidamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-4629
Compound Name: 3,5-di-tert-butyl-4-hydroxy-N,N'-di(prop-2-en-1-yl)benzene-1-carboximidamide
Molecular Weight: 328.5
Molecular Formula: C21 H32 N2 O
Smiles: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)/C(NCC=C)=N/CC=C
Stereo: ACHIRAL
logP: 5.2928
logD: 0.2548
logSw: -5.3977
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.754
InChI Key: GMMFMJSDLWKAKW-UHFFFAOYSA-N
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