N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide
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N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide
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CAS No:
33956-01-3
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Formula:
C36H52ClN3O3
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Chemical Name:
N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide
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Synonyms:
Butanamide,N-[1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)-;Butyramide,N-[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]-2-(m-pentadecylphenoxy)-;N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide;1-(6-Chloro-2,4-dimethylphenyl)-3-[α-(m-pentadecylphenoxy)butyramido]-5-pyrazolone
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CAS No:
N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide Basic Attributes
610.3 g/mol
610.27
251-760-7
N-[1-(2-Chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide Use and Manufacturing
Butanamide, N-[1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)-: INACTIVE
Computed Properties
Molecular Weight:610.3
XLogP3:12.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:609.3697202
Monoisotopic Mass:609.3697202
Topological Polar Surface Area:71
Heavy Atom Count:43
Complexity:852
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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