2-{2-[(2,6-difluorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-{2-[(2,6-difluorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V015-6274
Compound Name: 2-{2-[(2,6-difluorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 386.42
Molecular Formula: C20 H16 F2 N2 O2 S
Smiles: C=CCNC(c1csc(c2ccccc2OCc2c(cccc2F)F)n1)=O
Stereo: ACHIRAL
logP: 4.3815
logD: 4.3815
logSw: -4.5902
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.813
InChI Key: HHTOTPBONITJCI-UHFFFAOYSA-N
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