CID 160772379

H2Cl5CsORh — CID 160772379

IUPAC—
SMILESCl[Rh](Cl)(Cl)(Cl)Cl.O.[Cs]
InChIInChI=1S/5ClH.Cs.H2O.Rh/h5*1H;;1H2;/q;;;;;;;+5/p-5
InChIKeyRZMJJUOTXAZRRP-UHFFFAOYSA-I
MW431.09 g/mol
LogP2.24
Rot. Bonds

About CID 160772379

CID 160772379 (PubChem CID 160772379) has the molecular formula H2Cl5CsORh and a molecular weight of 431.09 g/mol.

Molecular Properties

Compound NameCID 160772379
PubChem CID160772379
Molecular FormulaH2Cl5CsORh
Molecular Weight431.09 g/mol
Exact Mass428.67
IUPAC Name—
SMILESCl[Rh](Cl)(Cl)(Cl)Cl.O.[Cs]
InChIInChI=1S/5ClH.Cs.H2O.Rh/h5*1H;;1H2;/q;;;;;;;+5/p-5
InChIKeyRZMJJUOTXAZRRP-UHFFFAOYSA-I
XLogP2.24
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.09
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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molecular chlorine;trihydrate
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oxidane
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oxidane
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magnesium silicon oxide (mg2Si3O8) hydrate
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Frequently Asked Questions

What is the IUPAC name of CID 160772379?
The IUPAC name of CID 160772379 (CID 160772379) is not available.
What is the SMILES notation for CID 160772379?
The canonical SMILES for CID 160772379 is Cl[Rh](Cl)(Cl)(Cl)Cl.O.[Cs].
What is the InChIKey of CID 160772379?
The InChIKey is RZMJJUOTXAZRRP-UHFFFAOYSA-I. The full InChI is InChI=1S/5ClH.Cs.H2O.Rh/h5*1H;;1H2;/q;;;;;;;+5/p-5.
What are the key properties of CID 160772379?
CID 160772379 has a molecular weight of 431.09 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160772379 is sourced from PubChem (CID 160772379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).