CID 159561685

CaMoW — CID 159561685

IUPAC
SMILES[Ca].[Mo].[W]
InChIInChI=1S/Ca.Mo.W
InChIKeyQKEIPIQRYZIKEQ-UHFFFAOYSA-N
MW319.86 g/mol
LogP-0.39
Rot. Bonds

About CID 159561685

CID 159561685 (PubChem CID 159561685) has the molecular formula CaMoW and a molecular weight of 319.86 g/mol.

Molecular Properties

Compound NameCID 159561685
PubChem CID159561685
Molecular FormulaCaMoW
Molecular Weight319.86 g/mol
Exact Mass321.82
IUPAC Name
SMILES[Ca].[Mo].[W]
InChIInChI=1S/Ca.Mo.W
InChIKeyQKEIPIQRYZIKEQ-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 ≤ 500319.86
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 159561685?
The IUPAC name of CID 159561685 (CID 159561685) is not available.
What is the SMILES notation for CID 159561685?
The canonical SMILES for CID 159561685 is [Ca].[Mo].[W].
What is the InChIKey of CID 159561685?
The InChIKey is QKEIPIQRYZIKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Mo.W.
What are the key properties of CID 159561685?
CID 159561685 has a molecular weight of 319.86 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 159561685 is sourced from PubChem (CID 159561685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).