CID 160785681

PtRhSn — CID 160785681

IUPAC
SMILES[Pt].[Rh].[Sn]
InChIInChI=1S/Pt.Rh.Sn
InChIKeySBEFPWKYOBLFHO-UHFFFAOYSA-N
MW416.69 g/mol
LogP-0.39
Rot. Bonds

About CID 160785681

CID 160785681 (PubChem CID 160785681) has the molecular formula PtRhSn and a molecular weight of 416.69 g/mol.

Molecular Properties

Compound NameCID 160785681
PubChem CID160785681
Molecular FormulaPtRhSn
Molecular Weight416.69 g/mol
Exact Mass417.77
IUPAC Name
SMILES[Pt].[Rh].[Sn]
InChIInChI=1S/Pt.Rh.Sn
InChIKeySBEFPWKYOBLFHO-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.69
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 160785681?
The IUPAC name of CID 160785681 (CID 160785681) is not available.
What is the SMILES notation for CID 160785681?
The canonical SMILES for CID 160785681 is [Pt].[Rh].[Sn].
What is the InChIKey of CID 160785681?
The InChIKey is SBEFPWKYOBLFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/Pt.Rh.Sn.
What are the key properties of CID 160785681?
CID 160785681 has a molecular weight of 416.69 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160785681 is sourced from PubChem (CID 160785681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).