CID 173370697

H2ClSe — CID 173370697

IUPAC—
SMILESCl.[SeH]
InChIInChI=1S/ClH.HSe/h2*1H
InChIKeyKQJGWJLBFCPOBQ-UHFFFAOYSA-N
MW116.43 g/mol
LogP-0.23
Rot. Bonds

About CID 173370697

CID 173370697 (PubChem CID 173370697) has the molecular formula H2ClSe and a molecular weight of 116.43 g/mol.

Molecular Properties

Compound NameCID 173370697
PubChem CID173370697
Molecular FormulaH2ClSe
Molecular Weight116.43 g/mol
Exact Mass116.90
IUPAC Name—
SMILESCl.[SeH]
InChIInChI=1S/ClH.HSe/h2*1H
InChIKeyKQJGWJLBFCPOBQ-UHFFFAOYSA-N
XLogP-0.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.43
LogP ≤ 5-0.23
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 173370697?
The IUPAC name of CID 173370697 (CID 173370697) is not available.
What is the SMILES notation for CID 173370697?
The canonical SMILES for CID 173370697 is Cl.[SeH].
What is the InChIKey of CID 173370697?
The InChIKey is KQJGWJLBFCPOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.HSe/h2*1H.
What are the key properties of CID 173370697?
CID 173370697 has a molecular weight of 116.43 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173370697 is sourced from PubChem (CID 173370697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).