Structural formula
| Business number | 03EM |
|---|---|
| Molecular formula | C14H13N3O5S |
| Molecular weight | 335.34 |
| label |
sulfonamide, nifediamide, acesulfonamide p-nitrobenzene, Acetyl[P-Nitrophenyl]Sulfanilamide, N4-Acetyl-N1-(4-Nitrophenyl)Sulfanilamide, Sulfanitran, Sulfanitranapprox.85%, 4-(4-Nitrophenylsulfamoyl)Acetanilide, Sulfanitran Approx. 85%, Sulfanitran Vetranal (N-(4-Acetylaminobe, Sulfanitran85+%, aromatic compounds |
Numbering system
CAS number:122-16-7
MDL number:MFCD00024598
EINECS number:None
RTECS number:None
BRN number:2952955
PubChem number:24899645
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 82.98
2. Molar volume（ m3/mol）：223.4
3. isotonic ratio（90.2K）：654.2
4. Surface Tension(dyne/cm)：73.4
5. Dielectric constant:
6. Dipole moment（10 -24cm3)：
7. Polarizability: 32.89
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 130
7. Number of heavy atoms: 23
8. Surface charge: 0
9. Complexity: 524
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
“on”>-24cm3)：
7. Polarizability: 32.89
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 130
7. Number of heavy atoms: 23
8. Surface charge: 0
9. Complexity: 524
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
