gold;N-phenyl-2-sulfanylacetamide

C8H9AuNOS — CID 138394114

IUPACgold;N-phenyl-2-sulfanylacetamide
SMILESO=C(CS)Nc1ccccc1.[Au]
InChIInChI=1S/C8H9NOS.Au/c10-8(6-11)9-7-4-2-1-3-5-7;/h1-5,11H,6H2,(H,9,10);
InChIKeyFCCGLRPQHXBIDH-UHFFFAOYSA-N
MW364.20 g/mol
LogP1.55
Rot. Bonds2

About gold;N-phenyl-2-sulfanylacetamide

gold;N-phenyl-2-sulfanylacetamide (PubChem CID 138394114) has the molecular formula C8H9AuNOS and a molecular weight of 364.20 g/mol. Its IUPAC name is gold;N-phenyl-2-sulfanylacetamide.

Molecular Properties

Compound Namegold;N-phenyl-2-sulfanylacetamide
PubChem CID138394114
Molecular FormulaC8H9AuNOS
Molecular Weight364.20 g/mol
Exact Mass364.01
IUPAC Namegold;N-phenyl-2-sulfanylacetamide
SMILESO=C(CS)Nc1ccccc1.[Au]
InChIInChI=1S/C8H9NOS.Au/c10-8(6-11)9-7-4-2-1-3-5-7;/h1-5,11H,6H2,(H,9,10);
InChIKeyFCCGLRPQHXBIDH-UHFFFAOYSA-N
XLogP1.55
TPSA29.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.20
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of gold;N-phenyl-2-sulfanylacetamide?
The IUPAC name of gold;N-phenyl-2-sulfanylacetamide (CID 138394114) is gold;N-phenyl-2-sulfanylacetamide.
What is the SMILES notation for gold;N-phenyl-2-sulfanylacetamide?
The canonical SMILES for gold;N-phenyl-2-sulfanylacetamide is O=C(CS)Nc1ccccc1.[Au].
What is the InChIKey of gold;N-phenyl-2-sulfanylacetamide?
The InChIKey is FCCGLRPQHXBIDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NOS.Au/c10-8(6-11)9-7-4-2-1-3-5-7;/h1-5,11H,6H2,(H,9,10);.
What are the key properties of gold;N-phenyl-2-sulfanylacetamide?
gold;N-phenyl-2-sulfanylacetamide has a molecular weight of 364.20 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for gold;N-phenyl-2-sulfanylacetamide is sourced from PubChem (CID 138394114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).