2-[(2-fluorophenoxy)methyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile

Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6487-0105
Compound Name: 2-[(2-fluorophenoxy)methyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile
Molecular Weight: 273.26
Molecular Formula: C14 H12 F N3 O2
Smiles: C=CCNc1c(C#N)nc(COc2ccccc2F)o1
Stereo: ACHIRAL
logP: 2.444
logD: 2.444
logSw: -2.6027
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.642
InChI Key: XHCQKPJRECVRTC-UHFFFAOYSA-N
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