3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]-N-(prop-2-en-1-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-7217
Compound Name: 3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: Cc1c(CCC(NCC=C)=O)c(n(c2ccccc2)n1)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.5431
logD: 3.5431
logSw: -3.8213
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.233
InChI Key: XQPVOEKDQSKKFG-UHFFFAOYSA-N
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