silver benzoyl(cyano)azanide

C8H5AgN2O — CID 142766241

IUPACsilver benzoyl(cyano)azanide
SMILESN#C[N-]C(=O)c1ccccc1.[Ag+]
InChIInChI=1S/C8H6N2O.Ag/c9-6-10-8(11)7-4-2-1-3-5-7;/h1-5H,(H,10,11);/q;+1/p-1
InChIKeyFUHPHCVJIMJDLQ-UHFFFAOYSA-M
MW253.01 g/mol
LogP1.68
Rot. Bonds1

About silver benzoyl(cyano)azanide

silver benzoyl(cyano)azanide (PubChem CID 142766241) has the molecular formula C8H5AgN2O and a molecular weight of 253.01 g/mol. Its IUPAC name is silver benzoyl(cyano)azanide.

Molecular Properties

Compound Namesilver benzoyl(cyano)azanide
PubChem CID142766241
Molecular FormulaC8H5AgN2O
Molecular Weight253.01 g/mol
Exact Mass251.95
IUPAC Namesilver benzoyl(cyano)azanide
SMILESN#C[N-]C(=O)c1ccccc1.[Ag+]
InChIInChI=1S/C8H6N2O.Ag/c9-6-10-8(11)7-4-2-1-3-5-7;/h1-5H,(H,10,11);/q;+1/p-1
InChIKeyFUHPHCVJIMJDLQ-UHFFFAOYSA-M
XLogP1.68
TPSA54.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.01
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of silver benzoyl(cyano)azanide?
The IUPAC name of silver benzoyl(cyano)azanide (CID 142766241) is silver benzoyl(cyano)azanide.
What is the SMILES notation for silver benzoyl(cyano)azanide?
The canonical SMILES for silver benzoyl(cyano)azanide is N#C[N-]C(=O)c1ccccc1.[Ag+].
What is the InChIKey of silver benzoyl(cyano)azanide?
The InChIKey is FUHPHCVJIMJDLQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H6N2O.Ag/c9-6-10-8(11)7-4-2-1-3-5-7;/h1-5H,(H,10,11);/q;+1/p-1.
What are the key properties of silver benzoyl(cyano)azanide?
silver benzoyl(cyano)azanide has a molecular weight of 253.01 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for silver benzoyl(cyano)azanide is sourced from PubChem (CID 142766241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).