3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione

C15H13ClN2O2S — CID 83005897

IUPAC3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione
SMILESCOc1cc2[nH]c(=S)n(-c3cccc(Cl)c3)c2cc1OC
InChIInChI=1S/C15H13ClN2O2S/c1-19-13-7-11-12(8-14(13)20-2)18(15(21)17-11)10-5-3-4-9(16)6-10/h3-8H,1-2H3,(H,17,21)
InChIKeyOBBUHAWPWQNNLN-UHFFFAOYSA-N
MW320.80 g/mol
LogP4.36
Rot. Bonds3

About 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione

3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione (PubChem CID 83005897) has the molecular formula C15H13ClN2O2S and a molecular weight of 320.80 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione
PubChem CID83005897
Molecular FormulaC15H13ClN2O2S
Molecular Weight320.80 g/mol
Exact Mass320.04
IUPAC Name3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione
SMILESCOc1cc2[nH]c(=S)n(-c3cccc(Cl)c3)c2cc1OC
InChIInChI=1S/C15H13ClN2O2S/c1-19-13-7-11-12(8-14(13)20-2)18(15(21)17-11)10-5-3-4-9(16)6-10/h3-8H,1-2H3,(H,17,21)
InChIKeyOBBUHAWPWQNNLN-UHFFFAOYSA-N
XLogP4.36
TPSA39.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.80
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione?
The IUPAC name of 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione (CID 83005897) is 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione.
What is the SMILES notation for 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione?
The canonical SMILES for 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione is COc1cc2[nH]c(=S)n(-c3cccc(Cl)c3)c2cc1OC.
What is the InChIKey of 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione?
The InChIKey is OBBUHAWPWQNNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2S/c1-19-13-7-11-12(8-14(13)20-2)18(15(21)17-11)10-5-3-4-9(16)6-10/h3-8H,1-2H3,(H,17,21).
What are the key properties of 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione?
3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione has a molecular weight of 320.80 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-5,6-dimethoxy-1H-benzimidazole-2-thione is sourced from PubChem (CID 83005897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).