CID 66838097

C7H7ClMg — CID 66838097

IUPAC—
SMILESCc1ccccc1Cl.[Mg]
InChIInChI=1S/C7H7Cl.Mg/c1-6-4-2-3-5-7(6)8;/h2-5H,1H3;
InChIKeyFVKPQIIZXIFJNH-UHFFFAOYSA-N
MW150.89 g/mol
LogP2.27
Rot. Bonds

About CID 66838097

CID 66838097 (PubChem CID 66838097) has the molecular formula C7H7ClMg and a molecular weight of 150.89 g/mol.

Molecular Properties

Compound NameCID 66838097
PubChem CID66838097
Molecular FormulaC7H7ClMg
Molecular Weight150.89 g/mol
Exact Mass150.01
IUPAC Name—
SMILESCc1ccccc1Cl.[Mg]
InChIInChI=1S/C7H7Cl.Mg/c1-6-4-2-3-5-7(6)8;/h2-5H,1H3;
InChIKeyFVKPQIIZXIFJNH-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.89
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 66838097?
The IUPAC name of CID 66838097 (CID 66838097) is not available.
What is the SMILES notation for CID 66838097?
The canonical SMILES for CID 66838097 is Cc1ccccc1Cl.[Mg].
What is the InChIKey of CID 66838097?
The InChIKey is FVKPQIIZXIFJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl.Mg/c1-6-4-2-3-5-7(6)8;/h2-5H,1H3;.
What are the key properties of CID 66838097?
CID 66838097 has a molecular weight of 150.89 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66838097 is sourced from PubChem (CID 66838097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).