sulfathiazole

Structural formula

Business number	038P
Molecular formula	C13H13N3O5S2
Molecular weight	355.38
label	antibiotic

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:116-43-8

MDL number:MFCD00022437

EINECS number:204-141-0

RTECS number:WM4767000

BRN number:349989

PubChem number:24899811

Physical property data

1. Characteristics: White or slightly yellow crystalline powder, , odorless and slightly bitter.

2. Density (g/mL,25℃） : Undetermined

3. Relative vapor density (g/mL,Air=1): Undetermined

4. Melting point (ºC): 182～184

5. Boiling point (ºC,normal pressure): Undetermined

6. Boiling point (ºC, KPa): Undetermined

7. Refractive index: Undetermined

8. Flashpoint (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined

17. Explosion upper limit (%,V/V): Undetermined

Molar volume (m³/mol):221.9

3、 Isotonic specific volume (90.2K) ：679.9

4、 Surface Tension (dyne/cm):88.0

5、 Polarizability (10^-24cm³):33.22

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: 6

6. Topological molecule polar surface area 162

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 526

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

It is prepared from p-succinylamidobenzenesulfonyl chloride and ethylaminothiazole.

Purpose

It is an oral sulfonamide drug, suitable for enteritis, bacillary dysentery and preparation before intestinal surgery.

>

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: 6

6. Topological molecule polar surface area 162

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 526

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

It is prepared from p-succinylamidobenzenesulfonyl chloride and ethylaminothiazole.

Purpose

It is an oral sulfonamide drug, suitable for enteritis, bacillary dysentery and preparation before intestinal surgery.