4-(butan-2-yl)-2-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-4,5-dihydro-1,3-oxazole

Chemical Structure Depiction of
4-(butan-2-yl)-2-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-4,5-dihydro-1,3-oxazole
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C351-0079
Compound Name: 4-(butan-2-yl)-2-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-4,5-dihydro-1,3-oxazole
Molecular Weight: 334.82
Molecular Formula: C18 H20 Cl F N2 O
Smiles: CCC(C)C1COC(c2cccn2Cc2ccc(cc2[Cl])F)=N1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0613
logD: 5.0613
logSw: -5.3427
Hydrogen bond acceptors count: 2
Polar surface area: 20.4148
InChI Key: OXUPTWGXKRMXJW-UHFFFAOYSA-N
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