3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione

C15H12F2N2OS — CID 21148542

IUPAC3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione
SMILESCOc1ccc2c(c1)[nH]c(=S)n2Cc1c(F)cccc1F
InChIInChI=1S/C15H12F2N2OS/c1-20-9-5-6-14-13(7-9)18-15(21)19(14)8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3,(H,18,21)
InChIKeyZBGAHQJNRXFLAP-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.03
Rot. Bonds3

About 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione

3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione (PubChem CID 21148542) has the molecular formula C15H12F2N2OS and a molecular weight of 306.34 g/mol. Its IUPAC name is 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione
PubChem CID21148542
Molecular FormulaC15H12F2N2OS
Molecular Weight306.34 g/mol
Exact Mass306.06
IUPAC Name3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione
SMILESCOc1ccc2c(c1)[nH]c(=S)n2Cc1c(F)cccc1F
InChIInChI=1S/C15H12F2N2OS/c1-20-9-5-6-14-13(7-9)18-15(21)19(14)8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3,(H,18,21)
InChIKeyZBGAHQJNRXFLAP-UHFFFAOYSA-N
XLogP4.03
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 665603
5-Ethoxy-2-mercaptobenzimidazole
CID 790793
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CID 703809
4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazole-2-thione
CID 9817774
1-Benzyl-3-(3-methoxyphenyl)thiourea
CID 698354
5-ethoxy-1-methyl-1H-benzimidazole-2-thiol
CID 760266
1-(4-Fluorobenzyl)-3-(3-methoxyphenyl)thiourea
CID 886192
4-(3-Methoxy-phenyl)-piperazine-1-carbothioic acid (2-ethyl-phenyl)-amide
CID 1429148
N-(4-ethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
CID 1448240
5-(4-fluorophenyl)-3-(3-methoxyphenyl)-1H-imidazole-2-thione
CID 2816822
N-(3,4-dimethoxyphenyl)-2-methyl-1-indolinecarbothioamide
CID 2957378
3-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)-1,3-diazinane-1-carbothioamide
CID 4095867

Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione?
The IUPAC name of 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione (CID 21148542) is 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione.
What is the SMILES notation for 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione?
The canonical SMILES for 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione is COc1ccc2c(c1)[nH]c(=S)n2Cc1c(F)cccc1F.
What is the InChIKey of 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione?
The InChIKey is ZBGAHQJNRXFLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2OS/c1-20-9-5-6-14-13(7-9)18-15(21)19(14)8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3,(H,18,21).
What are the key properties of 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione?
3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione has a molecular weight of 306.34 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-difluorophenyl)methyl]-6-methoxy-1H-benzimidazole-2-thione is sourced from PubChem (CID 21148542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).