dibromolead;6-methyl-1H-benzimidazole

C8H8Br2N2Pb — CID 175410470

IUPACdibromolead;6-methyl-1H-benzimidazole
SMILESBr[Pb]Br.Cc1ccc2nc[nH]c2c1
InChIInChI=1S/C8H8N2.2BrH.Pb/c1-6-2-3-7-8(4-6)10-5-9-7;;;/h2-5H,1H3,(H,9,10);2*1H;/q;;;+2/p-2
InChIKeyNDQJXZNZWSVEKS-UHFFFAOYSA-L
MW499.17 g/mol
LogP3.18
Rot. Bonds

About dibromolead;6-methyl-1H-benzimidazole

dibromolead;6-methyl-1H-benzimidazole (PubChem CID 175410470) has the molecular formula C8H8Br2N2Pb and a molecular weight of 499.17 g/mol. Its IUPAC name is dibromolead;6-methyl-1H-benzimidazole.

Molecular Properties

Compound Namedibromolead;6-methyl-1H-benzimidazole
PubChem CID175410470
Molecular FormulaC8H8Br2N2Pb
Molecular Weight499.17 g/mol
Exact Mass497.88
IUPAC Namedibromolead;6-methyl-1H-benzimidazole
SMILESBr[Pb]Br.Cc1ccc2nc[nH]c2c1
InChIInChI=1S/C8H8N2.2BrH.Pb/c1-6-2-3-7-8(4-6)10-5-9-7;;;/h2-5H,1H3,(H,9,10);2*1H;/q;;;+2/p-2
InChIKeyNDQJXZNZWSVEKS-UHFFFAOYSA-L
XLogP3.18
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.17
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dibromolead;6-methyl-1H-benzimidazole?
The IUPAC name of dibromolead;6-methyl-1H-benzimidazole (CID 175410470) is dibromolead;6-methyl-1H-benzimidazole.
What is the SMILES notation for dibromolead;6-methyl-1H-benzimidazole?
The canonical SMILES for dibromolead;6-methyl-1H-benzimidazole is Br[Pb]Br.Cc1ccc2nc[nH]c2c1.
What is the InChIKey of dibromolead;6-methyl-1H-benzimidazole?
The InChIKey is NDQJXZNZWSVEKS-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H8N2.2BrH.Pb/c1-6-2-3-7-8(4-6)10-5-9-7;;;/h2-5H,1H3,(H,9,10);2*1H;/q;;;+2/p-2.
What are the key properties of dibromolead;6-methyl-1H-benzimidazole?
dibromolead;6-methyl-1H-benzimidazole has a molecular weight of 499.17 g/mol, XLogP of 3.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dibromolead;6-methyl-1H-benzimidazole is sourced from PubChem (CID 175410470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).