CID 87695144

CH5Cl2Sb — CID 87695144

IUPAC—
SMILESC[Sb].Cl.Cl
InChIInChI=1S/CH3.2ClH.Sb/h1H3;2*1H;
InChIKeyNVXVGGRTPFEIOS-UHFFFAOYSA-N
MW209.72 g/mol
LogP1.05
Rot. Bonds

About CID 87695144

CID 87695144 (PubChem CID 87695144) has the molecular formula CH5Cl2Sb and a molecular weight of 209.72 g/mol.

Molecular Properties

Compound NameCID 87695144
PubChem CID87695144
Molecular FormulaCH5Cl2Sb
Molecular Weight209.72 g/mol
Exact Mass207.88
IUPAC Name—
SMILESC[Sb].Cl.Cl
InChIInChI=1S/CH3.2ClH.Sb/h1H3;2*1H;
InChIKeyNVXVGGRTPFEIOS-UHFFFAOYSA-N
XLogP1.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 87695144?
The IUPAC name of CID 87695144 (CID 87695144) is not available.
What is the SMILES notation for CID 87695144?
The canonical SMILES for CID 87695144 is C[Sb].Cl.Cl.
What is the InChIKey of CID 87695144?
The InChIKey is NVXVGGRTPFEIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.2ClH.Sb/h1H3;2*1H;.
What are the key properties of CID 87695144?
CID 87695144 has a molecular weight of 209.72 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87695144 is sourced from PubChem (CID 87695144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).