2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
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![2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1bc3628574884029b6efc7bad8cf8b15.png "2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide")
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
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CAS No:
763093-16-9
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Formula:
C12H12ClN3OS
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Chemical Name:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
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Synonyms:
ZINC8642583;AKOS002448930;MCULE-2669585878;Z16257320;2-[(6-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide;763093-16-9
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CAS No:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Basic Attributes
281.76 g/mol
281.0389609 g/mol
Computed Properties
Molecular Weight:281.76
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:281.0389609
Monoisotopic Mass:281.0389609
Topological Polar Surface Area:83.1
Heavy Atom Count:18
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
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