N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine

Chemical Structure Depiction of
N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C599-0658
Compound Name: N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine
Molecular Weight: 229.28
Molecular Formula: C13 H15 N3 O
Smiles: Cc1cccc(c1)c1nc(CNCC=C)on1
Stereo: ACHIRAL
logP: 2.885
logD: 2.8676
logSw: -3.1188
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.46
InChI Key: MBABBPQKJQVBPK-UHFFFAOYSA-N
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