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2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
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![2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/15f5579b7aac46ca9d13355dbe697035.png "2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE")
2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
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CAS No:
339101-12-1
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Formula:
C22H18ClN3OS
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Chemical Name:
2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
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Synonyms:
2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE;2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)-N-phenylacetamide
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CAS No:
2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE Basic Attributes
407.92
407.086
Computed Properties
Molecular Weight:407.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:407.0859111
Monoisotopic Mass:407.0859111
Topological Polar Surface Area:72.2
Heavy Atom Count:28
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-([(2-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
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