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2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
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![2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3e7c17b1333484bb7d1e117c4076ca2.png "2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide")
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
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CAS No:
762250-55-5
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Formula:
C18H14ClFN4OS
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Chemical Name:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
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Synonyms:
ZINC12533590;AKOS002448926;MCULE-9685351535;AB00725876-01;Z16257197;2-[(6-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide;762250-55-5
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CAS No:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Basic Attributes
388.8 g/mol
388.0560881 g/mol
Computed Properties
Molecular Weight:388.8
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:388.0560881
Monoisotopic Mass:388.0560881
Topological Polar Surface Area:98.1
Heavy Atom Count:26
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- xanthine
- sodium tetraborate
- boric acid
- n2o4 name
- 9000/30
- boric acid uses
Guide of 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
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