2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole
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![2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ad6d58b1e92b4ee685678b1c090dabcf.png "2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole")
2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole
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CAS No:
537702-10-6
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Formula:
C17H18N2OS
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Chemical Name:
2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole
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Synonyms:
SMR000198134;MLS000577054;537702-10-6;2-[(4-propoxybenzyl)thio]-1H-benzimidazole;2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole;2-((4-propoxybenzyl)thio)-1H-benzo[d]imidazole;2-{[(4-PROPOXYPHENYL)METHYL]SULFANYL}-1H-1,3-BENZODIAZOLE;Oprea1_558254;CHEMBL1325226;BDBM46392;cid_1653621;HMS2432H10;ZINC1926967;STK738167;AKOS001175664;MCULE-9149198064;ST4080285;EU-0080678;1H-Benzoimidazole, 2-(4-propoxybenzylsulfanyl)-;2-[(4-propoxybenzyl)sulfanyl]-1H-benzimidazole;1-(benzimidazol-2-ylthiomethyl)-4-propoxybenzene;2-[(4-propoxyphenyl)methylthio]-1H-benzimidazole;SR-01000683774;SR-01000683774-2;2-[(4-propoxybenzyl)sulfanyl]-1H-1,3-benzimidazole;F1250-0150
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CAS No:
2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole Basic Attributes
298.4 g/mol
298.11398438 g/mol
Computed Properties
Molecular Weight:298.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:298.11398438
Monoisotopic Mass:298.11398438
Topological Polar Surface Area:63.2
Heavy Atom Count:21
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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