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6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole

6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole structure

CAS No:
105770-74-9
Formula:
C11H12N2S
Chemical Name:
6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole
Synonyms:
105770-74-9;2-(allylthio)-5-methyl-1H-benzo[d]imidazole;6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole;5-methyl-2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazole;5-METHYL-2-(PROP-2-EN-1-YLSULFANYL)-1H-1,3-BENZODIAZOLE;1H-Benzimidazole, 6-methyl-2-(2-propen-1-ylthio)-;SCHEMBL10492786;ZINC2715341;BBL036045;STK865214;AKOS000586728;MCULE-8347028704;5-methyl-2-prop-2-enylthiobenzimidazole;VS-13318;5-methyl-2-(2-propenyl-thio)benzimidazole;ST50070592;2-(allylsulfanyl)-5-methyl-1H-1,3-benzimidazole;SR-01000272586;SR-01000272586-1;F1791-0315

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6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole Basic Attributes

Molecular Weight：

204.29 g/mol

Exact Mass：

204.07211956 g/mol

Characteristics

PSA：

54 Å²

XLogP3：

3.1494

Melting Point：

128 °C

Computed Properties

Molecular Weight:204.29
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.07211956
Monoisotopic Mass:204.07211956
Topological Polar Surface Area:54
Heavy Atom Count:14
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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