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N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3764191e2de34e738999f93d7fb3a8d9.png "N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
structure -
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CAS No:
475162-57-3
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Formula:
C18H21F3N4O2
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Chemical Name:
N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
AKOS034411145;MCULE-8091828705;Z49731412;475162-57-3;N'-{[4-(3-methylbutoxy)phenyl]methylidene}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
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CAS No:
N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
382.4 g/mol
382.16166041 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:382.16166041
Monoisotopic Mass:382.16166041
Topological Polar Surface Area:68.5
Heavy Atom Count:27
Complexity:492
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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