(2-methylbenzimidazol-1-yl) thiohypofluorite

C8H7FN2S — CID 142077046

IUPAC(2-methylbenzimidazol-1-yl) thiohypofluorite
SMILESCc1nc2ccccc2n1SF
InChIInChI=1S/C8H7FN2S/c1-6-10-7-4-2-3-5-8(7)11(6)12-9/h2-5H,1H3
InChIKeyUTFGTZWHEVCPEC-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.73
Rot. Bonds1

About (2-methylbenzimidazol-1-yl) thiohypofluorite

(2-methylbenzimidazol-1-yl) thiohypofluorite (PubChem CID 142077046) has the molecular formula C8H7FN2S and a molecular weight of 182.22 g/mol. Its IUPAC name is (2-methylbenzimidazol-1-yl) thiohypofluorite.

Molecular Properties

Compound Name(2-methylbenzimidazol-1-yl) thiohypofluorite
PubChem CID142077046
Molecular FormulaC8H7FN2S
Molecular Weight182.22 g/mol
Exact Mass182.03
IUPAC Name(2-methylbenzimidazol-1-yl) thiohypofluorite
SMILESCc1nc2ccccc2n1SF
InChIInChI=1S/C8H7FN2S/c1-6-10-7-4-2-3-5-8(7)11(6)12-9/h2-5H,1H3
InChIKeyUTFGTZWHEVCPEC-UHFFFAOYSA-N
XLogP2.73
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trimethyl-(2-methylbenzimidazol-1-yl)silane
CID 12646875
2-methylbenzimidazole-1-carbonitrile
CID 10942715
1-[4,6-bis(methylsulfanyl)-1,3,5-triazin-2-yl]-2-methylbenzimidazole
CID 22507050
methyl 2-methylbenzimidazole-1-carbodithioate;hydrochloride
CID 122182169
1,2-dimethylbenzimidazole;formaldehyde;methanol
CID 90743807
2-methyl-1-[[2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 154733183
2-methyl-N-phenylbenzimidazol-1-amine
CID 15532784
1-(2,2-dimethylpropyl)-2-methylbenzimidazole
CID 21060284
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
1-(2,2-difluoro-2-phenylethyl)-2-methylbenzimidazole
CID 116790662
1-(2-bromophenyl)-2-methylbenzimidazole
CID 168938830

Frequently Asked Questions

What is the IUPAC name of (2-methylbenzimidazol-1-yl) thiohypofluorite?
The IUPAC name of (2-methylbenzimidazol-1-yl) thiohypofluorite (CID 142077046) is (2-methylbenzimidazol-1-yl) thiohypofluorite.
What is the SMILES notation for (2-methylbenzimidazol-1-yl) thiohypofluorite?
The canonical SMILES for (2-methylbenzimidazol-1-yl) thiohypofluorite is Cc1nc2ccccc2n1SF.
What is the InChIKey of (2-methylbenzimidazol-1-yl) thiohypofluorite?
The InChIKey is UTFGTZWHEVCPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2S/c1-6-10-7-4-2-3-5-8(7)11(6)12-9/h2-5H,1H3.
What are the key properties of (2-methylbenzimidazol-1-yl) thiohypofluorite?
(2-methylbenzimidazol-1-yl) thiohypofluorite has a molecular weight of 182.22 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylbenzimidazol-1-yl) thiohypofluorite is sourced from PubChem (CID 142077046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).