5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione

C12H15ClN2S — CID 115470074

IUPAC5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione
SMILESCCC(C)Cn1c(=S)[nH]c2ccc(Cl)cc21
InChIInChI=1S/C12H15ClN2S/c1-3-8(2)7-15-11-6-9(13)4-5-10(11)14-12(15)16/h4-6,8H,3,7H2,1-2H3,(H,14,16)
InChIKeyGTBJNDUMYWQWIH-UHFFFAOYSA-N
MW254.79 g/mol
LogP4.40
Rot. Bonds3

About 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione

5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione (PubChem CID 115470074) has the molecular formula C12H15ClN2S and a molecular weight of 254.79 g/mol. Its IUPAC name is 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione
PubChem CID115470074
Molecular FormulaC12H15ClN2S
Molecular Weight254.79 g/mol
Exact Mass254.06
IUPAC Name5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione
SMILESCCC(C)Cn1c(=S)[nH]c2ccc(Cl)cc21
InChIInChI=1S/C12H15ClN2S/c1-3-8(2)7-15-11-6-9(13)4-5-10(11)14-12(15)16/h4-6,8H,3,7H2,1-2H3,(H,14,16)
InChIKeyGTBJNDUMYWQWIH-UHFFFAOYSA-N
XLogP4.40
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.79
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

5-chloro-3-(2,2-dimethylbutyl)-1H-benzimidazole-2-thione
CID 103462843
5-chloro-3-[(1-propan-2-ylcyclopropyl)methyl]-1H-benzimidazole-2-thione
CID 114113680
5-chloro-3-(3-methylbut-2-enyl)-1H-benzimidazole-2-thione
CID 106184989
5-chloro-3-(3,3,3-trifluoropropyl)-1H-benzimidazole-2-thione
CID 115470095
5-chloro-3-(2,2-dimethylheptyl)-1H-benzimidazole-2-thione
CID 115470193
5-bromo-3-(2,3-dimethylbutyl)-1H-benzimidazole-2-thione
CID 65346910
5-chloro-3-[2-(2,2-difluoroethoxy)ethyl]-1H-benzimidazole-2-thione
CID 114126804
5-chloro-3-(1-pyrrolidin-1-ylpropan-2-yl)-1H-benzimidazole-2-thione
CID 115469962
5-chloro-3-[2-(4-fluorophenyl)ethyl]-1H-benzimidazole-2-thione
CID 115469791
5-chloro-3-(furan-2-ylmethyl)-1H-benzimidazole-2-thione
CID 115469800
5-chloro-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-benzimidazole-2-thione
CID 115470175
5-chloro-3-(oxan-4-ylmethyl)-1H-benzimidazole-2-thione
CID 113316108

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione?
The IUPAC name of 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione (CID 115470074) is 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione.
What is the SMILES notation for 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione?
The canonical SMILES for 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione is CCC(C)Cn1c(=S)[nH]c2ccc(Cl)cc21.
What is the InChIKey of 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione?
The InChIKey is GTBJNDUMYWQWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2S/c1-3-8(2)7-15-11-6-9(13)4-5-10(11)14-12(15)16/h4-6,8H,3,7H2,1-2H3,(H,14,16).
What are the key properties of 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione?
5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione has a molecular weight of 254.79 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(2-methylbutyl)-1H-benzimidazole-2-thione is sourced from PubChem (CID 115470074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).