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Home > Encyclopedia > 2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide

2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide

2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide structure

2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide 

structure
  • CAS No:

    736187-01-2

  • Formula:

    C15H14F2N2O3S

  • Chemical Name:

    2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide

  • Synonyms:

    MLS000375381;SMR000254635;BDBM79696;cid_2445644;HMS2576H09;AKOS033949379;MCULE-2434057598;2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide;Z25881972;2-[[2-(difluoromethoxy)benzylidene]amino]oxy-N-(2-thenyl)acetamide;2-[({[2-(difluoromethoxy)phenyl]methylidene}amino)oxy]-N-[(thiophen-2-yl)methyl]acetamide;2-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide;736187-01-2

2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Basic Attributes

340.3 g/mol

340.06931981 g/mol

Characteristics

88.2 Ų

Computed Properties

Molecular Weight:340.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:340.06931981
Monoisotopic Mass:340.06931981
Topological Polar Surface Area:88.2
Heavy Atom Count:23
Complexity:399
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide

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