CID 118356908

C2H4Cl2Na — CID 118356908

IUPAC
SMILESCC(Cl)Cl.[Na]
InChIInChI=1S/C2H4Cl2.Na/c1-2(3)4;/h2H,1H3;
InChIKeyIGDGZEDBDKIKFO-UHFFFAOYSA-N
MW121.95 g/mol
LogP1.43
Rot. Bonds

About CID 118356908

CID 118356908 (PubChem CID 118356908) has the molecular formula C2H4Cl2Na and a molecular weight of 121.95 g/mol.

Molecular Properties

Compound NameCID 118356908
PubChem CID118356908
Molecular FormulaC2H4Cl2Na
Molecular Weight121.95 g/mol
Exact Mass120.96
IUPAC Name
SMILESCC(Cl)Cl.[Na]
InChIInChI=1S/C2H4Cl2.Na/c1-2(3)4;/h2H,1H3;
InChIKeyIGDGZEDBDKIKFO-UHFFFAOYSA-N
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.95
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 118356908?
The IUPAC name of CID 118356908 (CID 118356908) is not available.
What is the SMILES notation for CID 118356908?
The canonical SMILES for CID 118356908 is CC(Cl)Cl.[Na].
What is the InChIKey of CID 118356908?
The InChIKey is IGDGZEDBDKIKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Cl2.Na/c1-2(3)4;/h2H,1H3;.
What are the key properties of CID 118356908?
CID 118356908 has a molecular weight of 121.95 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 118356908 is sourced from PubChem (CID 118356908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).