N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide

Chemical Structure Depiction of
N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-4393
Compound Name: N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide
Molecular Weight: 283.37
Molecular Formula: C17 H21 N3 O
Smiles: CC(C)(C)c1ccccc1NC(/C=C\c1cnn(C)c1)=O
Stereo: ACHIRAL
logP: 3.0579
logD: 3.0547
logSw: -3.4914
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.227
InChI Key: WOQLUFWXZYHNFL-UHFFFAOYSA-N
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