3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)pyridin-2-amine

Chemical Structure Depiction of
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)pyridin-2-amine
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: D349-4193
Compound Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)pyridin-2-amine
Molecular Weight: 312.76
Molecular Formula: C16 H13 Cl N4 O
Smiles: C=CCNc1c(cccn1)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 4.2862
logD: 4.2794
logSw: -4.7611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.679
InChI Key: AXXOTHHHGHYKRE-UHFFFAOYSA-N
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