6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole
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![6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4468e8fd76ec4c6eb7acacd9446b969a.png "6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole")
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole
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CAS No:
286963-32-4
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Formula:
C17H16N2S
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Chemical Name:
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole
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Synonyms:
286963-32-4;2-(cinnamylthio)-5-methyl-1H-benzo[d]imidazole;5-METHYL-2-{[(2E)-3-PHENYLPROP-2-EN-1-YL]SULFANYL}-1H-1,3-BENZODIAZOLE;6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole;ZINC1926945;STL290746;AKOS001174767;CCG-142792;ST50116229;2-((2E)-3-phenylprop-2-enylthio)-5-methylbenzimidazole;F3068-0207;5-methyl-2-{[(2E)-3-phenylprop-2-enyl]thio}-1H-benzimidazole;5-methyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-benzimidazole
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CAS No:
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole Basic Attributes
280.4 g/mol
280.10341969 g/mol
Computed Properties
Molecular Weight:280.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.10341969
Monoisotopic Mass:280.10341969
Topological Polar Surface Area:54
Heavy Atom Count:20
Complexity:325
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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