CID 173055073

Pb2S — CID 173055073

IUPAC—
SMILESS=[Pb].[Pb]
InChIInChI=1S/2Pb.S
InChIKeyTYXXYRWTWKLXQJ-UHFFFAOYSA-N
MW446.47 g/mol
LogP-0.11
Rot. Bonds

About CID 173055073

CID 173055073 (PubChem CID 173055073) has the molecular formula Pb2S and a molecular weight of 446.47 g/mol.

Molecular Properties

Compound NameCID 173055073
PubChem CID173055073
Molecular FormulaPb2S
Molecular Weight446.47 g/mol
Exact Mass447.93
IUPAC Name—
SMILESS=[Pb].[Pb]
InChIInChI=1S/2Pb.S
InChIKeyTYXXYRWTWKLXQJ-UHFFFAOYSA-N
XLogP-0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.47
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 173055073 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173055073?
The IUPAC name of CID 173055073 (CID 173055073) is not available.
What is the SMILES notation for CID 173055073?
The canonical SMILES for CID 173055073 is S=[Pb].[Pb].
What is the InChIKey of CID 173055073?
The InChIKey is TYXXYRWTWKLXQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Pb.S.
What are the key properties of CID 173055073?
CID 173055073 has a molecular weight of 446.47 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173055073 is sourced from PubChem (CID 173055073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).