Back to Search
Molecule
Silver Sulfadiazine
CAS: 22199-08-2 · C10H9AgN4O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 22199-08-2
- Molecular Formula
- C10H9AgN4O2S
- Molecular Mass
- 357.14 g/mol
Identifiers
CAS Registry Number
22199-08-2
SMILES
Nc1ccc(S(=O)(=O)[N-]c2ncccn2)cc1.[Ag+]
InChI Key
UEJSSZHHYBHCEL-UHFFFAOYSA-N
InChI
InChI=1S/C10H9N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1
Names and Synonyms
- Silver Sulfadiazine Common Name
- Silver, [4-amino-N-(2-pyrimidinyl-κN1)benzenesulfonamidato-κO]- Synonym
- Sulfanilamide, N1-2-pyrimidinyl-, monosilver(1+) salt Synonym
- Silver, (4-amino-N-2-pyrimidinylbenzenesulfonamidato-NN,O1)- Synonym
- Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-, silver complex Synonym
- [4-Amino-N-(2-pyrimidinyl-κN1)benzenesulfonamidato-κO]silver Synonym
- Silver sulfadiazine Synonym
- Silver sulphadiazine Synonym
- Flamazine Synonym
- Dermazin Synonym
- Sulfadiazine silver salt Synonym
- Silvadene Synonym
- Sulfadiazine silver Synonym
- Geben Synonym
- Flammazine Synonym
- NSC 625324 Synonym
- Silver 2-sulfanilamidopyrimidine Synonym
- Silverol Synonym
- Dermazine Synonym
- Altreet-Ag Synonym
- Physiotulle-Ag Synonym
- Silverdin Synonym
- Sulfargin Synonym
- Thermazene Synonym
- Flumazine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 357.14 g/mol | CAS Common Chemistry |
| 357.14300000000003 g/mol | RDKit | |
| 357.143 g/mol | RDKit | |
| 359.152 g/mol | chempirical lib | |
| Canonical SMILES | O=S=1(N=C2[N-]C=CC=[N]2[Ag+]O1)C=3C=CC(N)=CC3 | CAS Common Chemistry |
| InChI | InChI=1S/C10H9N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=UEJSSZHHYBHCEL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silver sulfadiazine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 100.04 Ų | RDKit |
| LogP | 1.4504 | RDKit |
| Molar Refractivity | 63.091200000000015 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 355.949718528 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 357.14 g/mol. Edit any field — others recompute live.
