N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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![N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6c3b44cefc849d58f872911526f7ce8.png "N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide")
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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CAS No:
728939-79-5
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Formula:
C24H21ClF3N3O3
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Chemical Name:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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Synonyms:
AKOS034358497;MCULE-1932477829;Z44836521;728939-79-5;N'-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-2-{[3-(trifluoromethyl)phenyl]amino}acetohydrazide
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CAS No:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Basic Attributes
491.9 g/mol
491.1223537 g/mol
Computed Properties
Molecular Weight:491.9
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:491.1223537
Monoisotopic Mass:491.1223537
Topological Polar Surface Area:72
Heavy Atom Count:34
Complexity:659
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon monoxide formula
- acrolein
- retratutide
- dcm boiling point
- difenidol
- cûs
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