N~1~,N~1~-diethyl-N~4~-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 5186-0276
Compound Name: N~1~,N~1~-diethyl-N~4~-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Molecular Weight: 355.48
Molecular Formula: C20 H22 F N3 S
Smiles: CCN(CC)c1ccc(cc1)Nc1nc(cs1)c1ccc(c(C)c1)F
Stereo: ACHIRAL
logP: 6.4293
logD: 6.1931
logSw: -5.9026
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 21.6619
InChI Key: LWYRQRGSLIIBPZ-UHFFFAOYSA-N
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