2-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-2966
Compound Name: 2-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Molecular Weight: 360.84
Molecular Formula: C18 H21 Cl N4 O2
Smiles: C=CCNC(c1coc(CN2CCN(CC2)c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 2.2833
logD: 2.2833
logSw: -3.2832
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.164
InChI Key: LTVBCYSJBVZFHL-UHFFFAOYSA-N
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