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Home > Encyclopedia > 1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate

1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate

1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate structure

1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate 

structure
  • CAS No:

    75202-23-2

  • Formula:

    C34H36Cl4N4O4

  • Chemical Name:

    1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate

  • Synonyms:

    EINECS 278-122-0;

1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate Basic Attributes

706.48600

706.146116

278-122-0

Characteristics

95.75000

10.65020

1.37g/cm3

715.2ºC

386.4ºC

1.632

Computed Properties

Molecular Weight:706.5
XLogP3:10.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:706.146116
Monoisotopic Mass:704.149066
Topological Polar Surface Area:92.3
Heavy Atom Count:46
Complexity:1070
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate

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