CID 10458332

C7H7OPb — CID 10458332

IUPAC
SMILESCOc1cccc([Pb])c1
InChIInChI=1S/C7H7O.Pb/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;
InChIKeySLSRGPAGBNADCH-UHFFFAOYSA-N
MW314.33 g/mol
LogP0.49
Rot. Bonds1

About CID 10458332

CID 10458332 (PubChem CID 10458332) has the molecular formula C7H7OPb and a molecular weight of 314.33 g/mol.

Molecular Properties

Compound NameCID 10458332
PubChem CID10458332
Molecular FormulaC7H7OPb
Molecular Weight314.33 g/mol
Exact Mass315.03
IUPAC Name
SMILESCOc1cccc([Pb])c1
InChIInChI=1S/C7H7O.Pb/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;
InChIKeySLSRGPAGBNADCH-UHFFFAOYSA-N
XLogP0.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.33
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 10458332?
The IUPAC name of CID 10458332 (CID 10458332) is not available.
What is the SMILES notation for CID 10458332?
The canonical SMILES for CID 10458332 is COc1cccc([Pb])c1.
What is the InChIKey of CID 10458332?
The InChIKey is SLSRGPAGBNADCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Pb/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;.
What are the key properties of CID 10458332?
CID 10458332 has a molecular weight of 314.33 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10458332 is sourced from PubChem (CID 10458332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).