2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
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![2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/31e90e0baba94080ad4ab9add99cced8.png "2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole")
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
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CAS No:
848988-26-1
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Formula:
C19H16ClN5S
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Chemical Name:
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
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Synonyms:
ZINC2446331;STK572092;AKOS005497077;MCULE-9109306139;ST50415924;3-(benzimidazol-2-ylmethylthio)-5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol e;2-({[5-(3-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole;848988-26-1
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CAS No:
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole Basic Attributes
381.9 g/mol
381.0814944 g/mol
Computed Properties
Molecular Weight:381.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:381.0814944
Monoisotopic Mass:381.0814944
Topological Polar Surface Area:84.7
Heavy Atom Count:26
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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