CID 172706021

MoOSr — CID 172706021

IUPAC—
SMILESO=[Mo].[Sr]
InChIInChI=1S/Mo.O.Sr
InChIKeyDPEZODCZSZPYMP-UHFFFAOYSA-N
MW199.56 g/mol
LogP-0.50
Rot. Bonds

About CID 172706021

CID 172706021 (PubChem CID 172706021) has the molecular formula MoOSr and a molecular weight of 199.56 g/mol.

Molecular Properties

Compound NameCID 172706021
PubChem CID172706021
Molecular FormulaMoOSr
Molecular Weight199.56 g/mol
Exact Mass201.81
IUPAC Name—
SMILESO=[Mo].[Sr]
InChIInChI=1S/Mo.O.Sr
InChIKeyDPEZODCZSZPYMP-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.56
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 172706021?
The IUPAC name of CID 172706021 (CID 172706021) is not available.
What is the SMILES notation for CID 172706021?
The canonical SMILES for CID 172706021 is O=[Mo].[Sr].
What is the InChIKey of CID 172706021?
The InChIKey is DPEZODCZSZPYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.O.Sr.
What are the key properties of CID 172706021?
CID 172706021 has a molecular weight of 199.56 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172706021 is sourced from PubChem (CID 172706021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).