phenylarsonic acid

C6H7AsO3 — CID 7365

IUPACphenylarsonic acid
SMILESO=[As](O)(O)c1ccccc1
InChIInChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)
InChIKeyLVKZSFMYNWRPJX-UHFFFAOYSA-N
MW202.04 g/mol
LogP-0.75
Rot. Bonds1

About phenylarsonic acid

phenylarsonic acid (PubChem CID 7365) has the molecular formula C6H7AsO3 and a molecular weight of 202.04 g/mol. Its IUPAC name is phenylarsonic acid.

Molecular Properties

Compound Namephenylarsonic acid
PubChem CID7365
Molecular FormulaC6H7AsO3
Molecular Weight202.04 g/mol
Exact Mass201.96
IUPAC Namephenylarsonic acid
SMILESO=[As](O)(O)c1ccccc1
InChIInChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)
InChIKeyLVKZSFMYNWRPJX-UHFFFAOYSA-N
XLogP-0.75
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.04
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phenylarsonic acid?
The IUPAC name of phenylarsonic acid (CID 7365) is phenylarsonic acid.
What is the SMILES notation for phenylarsonic acid?
The canonical SMILES for phenylarsonic acid is O=[As](O)(O)c1ccccc1.
What is the InChIKey of phenylarsonic acid?
The InChIKey is LVKZSFMYNWRPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10).
What are the key properties of phenylarsonic acid?
phenylarsonic acid has a molecular weight of 202.04 g/mol, XLogP of -0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylarsonic acid is sourced from PubChem (CID 7365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).