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5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C226-0390
Compound Name: 5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 262.69
Molecular Formula: C13 H11 Cl N2 O2
Smiles: C=CCNC(c1cc(c2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 2.9997
logD: 2.9997
logSw: -3.7078
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.3
InChI Key: POZTZBFUODNTSS-UHFFFAOYSA-N
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