2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
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![2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b4769f5346f48feba25f145c7c6a7e0.png "2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide")
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
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CAS No:
763096-33-9
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Formula:
C20H18ClN5O2S
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Chemical Name:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
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Synonyms:
SMR000153281;MLS000566178;MLS002635013;CHEMBL1556460;HMS2182F09;ZINC12508091;AKOS002448774;MCULE-8598045848;Z16257963;2-[(6-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide;763096-33-9
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CAS No:
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Basic Attributes
427.9 g/mol
427.0869737 g/mol
Computed Properties
Molecular Weight:427.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:427.0869737
Monoisotopic Mass:427.0869737
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:684
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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