2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver

C9H8AgN4O2S — CID 88682833

IUPAC2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver
SMILESO=C(O)CSC1(c2ccccc2)N=NN=N1.[Ag]
InChIInChI=1S/C9H8N4O2S.Ag/c14-8(15)6-16-9(10-12-13-11-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H,14,15);
InChIKeyPBZXXNNCPPNJST-UHFFFAOYSA-N
MW344.12 g/mol
LogP2.45
Rot. Bonds4

About 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver

2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver (PubChem CID 88682833) has the molecular formula C9H8AgN4O2S and a molecular weight of 344.12 g/mol. Its IUPAC name is 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver.

Molecular Properties

Compound Name2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver
PubChem CID88682833
Molecular FormulaC9H8AgN4O2S
Molecular Weight344.12 g/mol
Exact Mass342.94
IUPAC Name2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver
SMILESO=C(O)CSC1(c2ccccc2)N=NN=N1.[Ag]
InChIInChI=1S/C9H8N4O2S.Ag/c14-8(15)6-16-9(10-12-13-11-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H,14,15);
InChIKeyPBZXXNNCPPNJST-UHFFFAOYSA-N
XLogP2.45
TPSA86.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.12
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(9-methylfluoren-9-yl)sulfanylacetic acid
CID 86076977
2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]acetic acid
CID 15321057
2-[[3-(1-phenylcyclopropyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetic acid
CID 104570752
3-oxo-3-phenylpropanoic acid;silver
CID 87120895
(5-phenyltetrazol-5-yl) hydrogen sulfate
CID 174575739
2-(2-fluorophenyl)sulfanylacetic acid
CID 2740386
2-phenylimidazole-2-carboxylic acid
CID 23037034
5-phenyl-5-(trifluoromethyl)tetrazole
CID 69382702
2-(5-phenylpyrimidin-2-yl)sulfanylacetic acid
CID 4104803
3-(5-sulfanyltetrazol-5-yl)benzoic acid
CID 57121950
2-phenylacetic acid;silver
CID 50912513
1-[(2S)-2-ethyl-5-(4-fluorophenyl)-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone
CID 95063961

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver?
The IUPAC name of 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver (CID 88682833) is 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver.
What is the SMILES notation for 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver?
The canonical SMILES for 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver is O=C(O)CSC1(c2ccccc2)N=NN=N1.[Ag].
What is the InChIKey of 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver?
The InChIKey is PBZXXNNCPPNJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2S.Ag/c14-8(15)6-16-9(10-12-13-11-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H,14,15);.
What are the key properties of 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver?
2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver has a molecular weight of 344.12 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyltetrazol-5-yl)sulfanylacetic acid;silver is sourced from PubChem (CID 88682833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).