4-Acetamidobenzenesulfonamide 4-Acetamidobenzenesulfonamide

Structural formula

Business number	03DU
Molecular formula	C8H10N2O3S
Molecular weight	214.24
label	N-[4-(sulfamoyl)phenyl]acetamide, p-acetamidobenzenesulfonamide, N-acetyl sulfonamide, 4′-sulfamoyl-acetanilid, 4-acetylaminobenzenesulfonamide, a-319, acetylsulfanilamide, erytrin, n-(4-(aminosulfonyl)phenyl)-acetamid, n-(4-sulfamylphenyl)acetamide, n(sup4)-acetsulfanilamide, Heterocyclic compounds

• 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:121-61-9

MDL number:MFCD00035784

EINECS number:204-486-7

RTECS number:AE7015000

BRN number:None

PubChem ID:None

Physical property data

1. Melting point (℃):214-217

2. Water solubility:Slightly soluble in water

Toxicological data

1, mutagenicity: Salmonella mutation testing system: 1gm/L

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index:52.21

2. Molar Volume（m³/mol)：151.4

3. Isotonic specific volume（90.2K）：424.7

4. Surface tension（dyne/cm）：61.8

5. Dielectric constant:

6. Dipole moment（10^-24cm³） ：

7. Polarizability:20.69

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: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 97.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 299

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

NonePAN>

4. Surface tension（dyne/cm）：61.8

5. Dielectric constant:

6. Dipole moment（10^-24cm³） ：

7. Polarizability:20.69

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: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 97.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 299

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

Storage method

None

Synthesis method

None

Purpose

None