3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione

C15H17F3N2S — CID 115501831

IUPAC3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
SMILESFC(F)(F)c1ccc2c(c1)[nH]c(=S)n2CC1CCCCC1
InChIInChI=1S/C15H17F3N2S/c16-15(17,18)11-6-7-13-12(8-11)19-14(21)20(13)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21)
InChIKeyWTHLTWXVSJABED-UHFFFAOYSA-N
MW314.38 g/mol
LogP5.30
Rot. Bonds2

About 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione

3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione (PubChem CID 115501831) has the molecular formula C15H17F3N2S and a molecular weight of 314.38 g/mol. Its IUPAC name is 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
PubChem CID115501831
Molecular FormulaC15H17F3N2S
Molecular Weight314.38 g/mol
Exact Mass314.11
IUPAC Name3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
SMILESFC(F)(F)c1ccc2c(c1)[nH]c(=S)n2CC1CCCCC1
InChIInChI=1S/C15H17F3N2S/c16-15(17,18)11-6-7-13-12(8-11)19-14(21)20(13)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21)
InChIKeyWTHLTWXVSJABED-UHFFFAOYSA-N
XLogP5.30
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.38
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The IUPAC name of 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione (CID 115501831) is 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione.
What is the SMILES notation for 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The canonical SMILES for 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione is FC(F)(F)c1ccc2c(c1)[nH]c(=S)n2CC1CCCCC1.
What is the InChIKey of 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The InChIKey is WTHLTWXVSJABED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N2S/c16-15(17,18)11-6-7-13-12(8-11)19-14(21)20(13)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21).
What are the key properties of 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione has a molecular weight of 314.38 g/mol, XLogP of 5.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione is sourced from PubChem (CID 115501831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).