Home
>
Encyclopedia
>
2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile
2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile
-
![2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27004e09fe6f446e93f597918e93080a.png "2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile
structure -
-
CAS No:
312938-18-4
-
Formula:
C18H13ClN4O2
-
Chemical Name:
2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile
-
Synonyms:
312938-18-4;MCULE-2558383114;Z56784024;4-({[(2-chlorophenyl)methylidene]amino}oxy)-2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-3-oxobutanenitrile
-
CAS No:
2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile Basic Attributes
352.8 g/mol
352.0727034 g/mol
Computed Properties
Molecular Weight:352.8
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:352.0727034
Monoisotopic Mass:352.0727034
Topological Polar Surface Area:94.3
Heavy Atom Count:25
Complexity:571
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylideneamino]oxy-3-hydroxybut-2-enenitrile
Request for Quotation