lead(2+);bis(N-oxidobenzamide)

C14H12N2O4Pb — CID 174994108

IUPAClead(2+);bis(N-oxidobenzamide)
SMILESO=C(N[O-])c1ccccc1.O=C(N[O-])c1ccccc1.[Pb+2]
InChIInChI=1S/2C7H6NO2.Pb/c2*9-7(8-10)6-4-2-1-3-5-6;/h2*1-5H,(H-,8,9,10);/q2*-1;+2
InChIKeyNRWOILNCAPFVIC-UHFFFAOYSA-N
MW479.46 g/mol
LogP1.45
Rot. Bonds2

About lead(2+);bis(N-oxidobenzamide)

lead(2+);bis(N-oxidobenzamide) (PubChem CID 174994108) has the molecular formula C14H12N2O4Pb and a molecular weight of 479.46 g/mol. Its IUPAC name is lead(2+);bis(N-oxidobenzamide).

Molecular Properties

Compound Namelead(2+);bis(N-oxidobenzamide)
PubChem CID174994108
Molecular FormulaC14H12N2O4Pb
Molecular Weight479.46 g/mol
Exact Mass480.06
IUPAC Namelead(2+);bis(N-oxidobenzamide)
SMILESO=C(N[O-])c1ccccc1.O=C(N[O-])c1ccccc1.[Pb+2]
InChIInChI=1S/2C7H6NO2.Pb/c2*9-7(8-10)6-4-2-1-3-5-6;/h2*1-5H,(H-,8,9,10);/q2*-1;+2
InChIKeyNRWOILNCAPFVIC-UHFFFAOYSA-N
XLogP1.45
TPSA104.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.46
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze lead(2+);bis(N-oxidobenzamide) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-oxidobenzohydrazide
CID 174971627
dizinc;N-oxidobenzamide;N,N,N',N'-tetramethylethane-1,2-diamine;triacetate
CID 139184959
N-methylbenzamide
CID 11954
CID 70387554
CID 70387554
N-hydroxybenzamide;nickel
CID 88846751
2-N,3-N-dioxidoquinoxaline-2,3-dicarboxamide
CID 14288195
calcium;hydride;N-hydroxybenzamide
CID 175061214
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
CID 2749417
N',N'-dibenzamidobenzohydrazide
CID 91211036
benzohydrazide;molybdenum
CID 162076561
N-tribenzamidosilylbenzamide
CID 175170799
Lithium benzoate, 99%
CID 57451198

Frequently Asked Questions

What is the IUPAC name of lead(2+);bis(N-oxidobenzamide)?
The IUPAC name of lead(2+);bis(N-oxidobenzamide) (CID 174994108) is lead(2+);bis(N-oxidobenzamide).
What is the SMILES notation for lead(2+);bis(N-oxidobenzamide)?
The canonical SMILES for lead(2+);bis(N-oxidobenzamide) is O=C(N[O-])c1ccccc1.O=C(N[O-])c1ccccc1.[Pb+2].
What is the InChIKey of lead(2+);bis(N-oxidobenzamide)?
The InChIKey is NRWOILNCAPFVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H6NO2.Pb/c2*9-7(8-10)6-4-2-1-3-5-6;/h2*1-5H,(H-,8,9,10);/q2*-1;+2.
What are the key properties of lead(2+);bis(N-oxidobenzamide)?
lead(2+);bis(N-oxidobenzamide) has a molecular weight of 479.46 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(N-oxidobenzamide) is sourced from PubChem (CID 174994108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).