CID 157288290

C3H6O2PbS — CID 157288290

IUPAC—
SMILESC=CS(C)(=O)=O.[Pb]
InChIInChI=1S/C3H6O2S.Pb/c1-3-6(2,4)5;/h3H,1H2,2H3;
InChIKeyBAMPKUBSELESRR-UHFFFAOYSA-N
MW313.35 g/mol
LogP-0.21
Rot. Bonds1

About CID 157288290

CID 157288290 (PubChem CID 157288290) has the molecular formula C3H6O2PbS and a molecular weight of 313.35 g/mol.

Molecular Properties

Compound NameCID 157288290
PubChem CID157288290
Molecular FormulaC3H6O2PbS
Molecular Weight313.35 g/mol
Exact Mass313.99
IUPAC Name—
SMILESC=CS(C)(=O)=O.[Pb]
InChIInChI=1S/C3H6O2S.Pb/c1-3-6(2,4)5;/h3H,1H2,2H3;
InChIKeyBAMPKUBSELESRR-UHFFFAOYSA-N
XLogP-0.21
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 158758752
(E)-1-ethenylsulfonyl-2-methylsulfanylethene
CID 21429335
potassium ethenesulfonate
CID 23693598
ethenesulfonate;rubidium(1+)
CID 140700043
ethenesulfonate;holmium(3+)
CID 163217157

Frequently Asked Questions

What is the IUPAC name of CID 157288290?
The IUPAC name of CID 157288290 (CID 157288290) is not available.
What is the SMILES notation for CID 157288290?
The canonical SMILES for CID 157288290 is C=CS(C)(=O)=O.[Pb].
What is the InChIKey of CID 157288290?
The InChIKey is BAMPKUBSELESRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O2S.Pb/c1-3-6(2,4)5;/h3H,1H2,2H3;.
What are the key properties of CID 157288290?
CID 157288290 has a molecular weight of 313.35 g/mol, XLogP of -0.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157288290 is sourced from PubChem (CID 157288290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).