Sulfamethazine sulfamerazine

Structural formula

• 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:127-79-7

MDL number:MFCD00023212

EINECS number:204-866-2

RTECS number:WP0750000

BRN number:249133

PubChem number:24899818

Physical property data

None

Toxicological data

, Acute Toxicity: Rat subcutaneous LD5O: 1890mg/kg

Rat intravenously injected LD5O: 1100mg/kg

Mouse oral LD5O: 25gm/kg

Mouse transperitoneal cavity LD5O: 1400mg/kg

Mouse subcutaneous LD5O: 1190mg/kg

2, other multiple dose toxicity: monkey oral TDLO: 45020mg/kg/17D-I

3, reproductive toxicity: oral administration to rats (male, before mating)TDLO:17934mg/kg/6W

Mice (female, after fertilization) orallyTDLO: 6gm/kg/6-10D

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 67.76

2. Molar volume (m³/mol）：183.5

3. isotonic specific volume (90.2K):542.6

4. Surface Tension (dyne/cm):76.4

5. Polarizability（10^-24cm³):26.86

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: 3

5. Number of tautomers: 6

6. Topological molecule polar surface area 106

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 360

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

N>Molar volume (m³/mol):183.5

3. isotonic specific volume (90.2K):542.6

4. Surface Tension (dyne/cm):76.4

5. Polarizability（10^-24cm³):26.86

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: 3

5. Number of tautomers: 6

6. Topological molecule polar surface area 106

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 360

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