{(hexadecylsulfanyl)[(prop-2-en-1-yl)amino]methylidene}propanedinitrile

Chemical Structure Depiction of
{(hexadecylsulfanyl)[(prop-2-en-1-yl)amino]methylidene}propanedinitrile
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-1348
Compound Name: {(hexadecylsulfanyl)[(prop-2-en-1-yl)amino]methylidene}propanedinitrile
Molecular Weight: 389.65
Molecular Formula: C23 H39 N3 S
Smiles: CCCCCCCCCCCCCCCCSC(=C(C#N)C#N)NCC=C
Stereo: ACHIRAL
logP: 8.8012
logD: 8.7992
logSw: -6.187
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 45.749
InChI Key: WQNDAOSHKMAABL-UHFFFAOYSA-N
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