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2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide structure

CAS No:
68399-99-5
Formula:
C18H13ClF3N5O3
Chemical Name:
2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide
Synonyms:
Butanamide,2-[2-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide,2-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide;C.I. Pigment Orange 60;Hostaperm Orange HGL

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2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide Basic Attributes

Molecular Weight：

439.7757296

Exact Mass：

439.78

EC Number：

270-005-2

Characteristics

PSA：

112

XLogP3：

5.27020

Density：

1.6g/cm3

Boiling Point：

494.8ºC at 760 mmHg

Flash Point：

253ºC

Refractive Index：

1.65

2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide Use and Manufacturing

Manufacturing Info：

Butanamide, 2-[2-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:439.8
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:439.0659015
Monoisotopic Mass:439.0659015
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:720
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2-[2-[2-Chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

SDS

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