chlorosulfonylazanide;yttrium

HClNO2SY- — CID 59654506

IUPACchlorosulfonylazanide;yttrium
SMILES[NH-]S(=O)(=O)Cl.[Y]
InChIInChI=1S/ClHNO2S.Y/c1-5(2,3)4;/h(H-,2,3,4);/q-1;
InChIKeyGHICUTWZVGLRFM-UHFFFAOYSA-N
MW203.44 g/mol
LogP0.52
Rot. Bonds

About chlorosulfonylazanide;yttrium

chlorosulfonylazanide;yttrium (PubChem CID 59654506) has the molecular formula HClNO2SY- and a molecular weight of 203.44 g/mol. Its IUPAC name is chlorosulfonylazanide;yttrium.

Molecular Properties

Compound Namechlorosulfonylazanide;yttrium
PubChem CID59654506
Molecular FormulaHClNO2SY-
Molecular Weight203.44 g/mol
Exact Mass202.85
IUPAC Namechlorosulfonylazanide;yttrium
SMILES[NH-]S(=O)(=O)Cl.[Y]
InChIInChI=1S/ClHNO2S.Y/c1-5(2,3)4;/h(H-,2,3,4);/q-1;
InChIKeyGHICUTWZVGLRFM-UHFFFAOYSA-N
XLogP0.52
TPSA57.94 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.44
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of chlorosulfonylazanide;yttrium?
The IUPAC name of chlorosulfonylazanide;yttrium (CID 59654506) is chlorosulfonylazanide;yttrium.
What is the SMILES notation for chlorosulfonylazanide;yttrium?
The canonical SMILES for chlorosulfonylazanide;yttrium is [NH-]S(=O)(=O)Cl.[Y].
What is the InChIKey of chlorosulfonylazanide;yttrium?
The InChIKey is GHICUTWZVGLRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/ClHNO2S.Y/c1-5(2,3)4;/h(H-,2,3,4);/q-1;.
What are the key properties of chlorosulfonylazanide;yttrium?
chlorosulfonylazanide;yttrium has a molecular weight of 203.44 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosulfonylazanide;yttrium is sourced from PubChem (CID 59654506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).