silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

C10H10AgN3O3S — CID 4164477

IUPACsilver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
SMILESCc1cc([N-]S(=O)(=O)c2ccc(N)cc2)no1.[Ag+]
InChIInChI=1S/C10H10N3O3S.Ag/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
InChIKeyUZFHYVJIBTWFSF-UHFFFAOYSA-N
MW360.14 g/mol
LogP1.96
Rot. Bonds3

About silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide (PubChem CID 4164477) has the molecular formula C10H10AgN3O3S and a molecular weight of 360.14 g/mol. Its IUPAC name is silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide.

Molecular Properties

Compound Namesilver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
PubChem CID4164477
Molecular FormulaC10H10AgN3O3S
Molecular Weight360.14 g/mol
Exact Mass358.95
IUPAC Namesilver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
SMILESCc1cc([N-]S(=O)(=O)c2ccc(N)cc2)no1.[Ag+]
InChIInChI=1S/C10H10N3O3S.Ag/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
InChIKeyUZFHYVJIBTWFSF-UHFFFAOYSA-N
XLogP1.96
TPSA100.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.14
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[4-(butanoylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
CID 4108465
potassium (4-aminophenyl)sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide
CID 177463125
zinc bis((4-aminophenyl)sulfonyl-(1,2-oxazol-3-yl)azanide)
CID 171040843
CID 57350054
CID 57350054
CID 6330650
CID 6330650
(5-methyl-1,2-oxazol-3-yl)-[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]sulfonylazanide
CID 5160416
sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
CID 15899898
3-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 14150694
(4-aminophenyl)sulfonyl-pyridin-2-ylazanide;piperidin-1-ium
CID 139061231
4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 24847784
potassium (4-aminophenyl)sulfonyl-(3-chloropyrazin-2-yl)azanide
CID 155920271
bis((4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide);nickel(2+);hexakis(pyridine)
CID 139070427

Frequently Asked Questions

What is the IUPAC name of silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide?
The IUPAC name of silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide (CID 4164477) is silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide.
What is the SMILES notation for silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide?
The canonical SMILES for silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide is Cc1cc([N-]S(=O)(=O)c2ccc(N)cc2)no1.[Ag+].
What is the InChIKey of silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide?
The InChIKey is UZFHYVJIBTWFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N3O3S.Ag/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1.
What are the key properties of silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide?
silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide has a molecular weight of 360.14 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide is sourced from PubChem (CID 4164477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).