CID 87857778

CH5ClOSb — CID 87857778

IUPAC—
SMILESCO.Cl.[Sb]
InChIInChI=1S/CH4O.ClH.Sb/c1-2;;/h2H,1H3;1H;
InChIKeyAQFOEOGOGGENJK-UHFFFAOYSA-N
MW190.26 g/mol
LogP-0.35
Rot. Bonds

About CID 87857778

CID 87857778 (PubChem CID 87857778) has the molecular formula CH5ClOSb and a molecular weight of 190.26 g/mol.

Molecular Properties

Compound NameCID 87857778
PubChem CID87857778
Molecular FormulaCH5ClOSb
Molecular Weight190.26 g/mol
Exact Mass188.91
IUPAC Name—
SMILESCO.Cl.[Sb]
InChIInChI=1S/CH4O.ClH.Sb/c1-2;;/h2H,1H3;1H;
InChIKeyAQFOEOGOGGENJK-UHFFFAOYSA-N
XLogP-0.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 87857778?
The IUPAC name of CID 87857778 (CID 87857778) is not available.
What is the SMILES notation for CID 87857778?
The canonical SMILES for CID 87857778 is CO.Cl.[Sb].
What is the InChIKey of CID 87857778?
The InChIKey is AQFOEOGOGGENJK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.ClH.Sb/c1-2;;/h2H,1H3;1H;.
What are the key properties of CID 87857778?
CID 87857778 has a molecular weight of 190.26 g/mol, XLogP of -0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87857778 is sourced from PubChem (CID 87857778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).