ChemSpider 2D Image | sulfamazone | C23H24N6O7S2

sulfamazone

  • Molecular FormulaC23H24N6O7S2
  • Average mass560.603 Da
  • Monoisotopic mass560.114807 Da
  • ChemSpider ID163211

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)({4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl}amino)methanesulfonic acid [ACD/IUPAC Name]
(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)({4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl}amino)methansulfonsäure [German] [ACD/IUPAC Name]
(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)({4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}amino)methanesulfonic acid
(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid
1H-pyrazole-4-methanesulfonic acid, 2,3-dihydro-α-[[4-[[(6-methoxy-3-pyridazinyl)amino]sulfonyl]phenyl]amino]-1,5-dimethyl-3-oxo-2-phenyl- [ACD/Index Name]
65761-24-2 [RN]
a-[p-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilino]-2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-methanesulfonic acid
Acide (1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)({4-[(6-méthoxy-3-pyridazinyl)sulfamoyl]phényl}amino)méthanesulfonique [French] [ACD/IUPAC Name]
D7B8U8VA9J
sulfamazona [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4506 [DBID]
  • Miscellaneous

    • Chemical Class:

      A sulfonamide that is aminomethanesulfonic acid in which a hydrogen attached to the carbon has been replaced by a 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1<element>H</element>-pyrazol-4-yl group and i n which a hydrogen attached to the amino group has been replaced by a <ital>p</ital>-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl group. ChEBI CHEBI:131763
      A sulfonamide that is aminomethanesulfonic acid in which a hydrogen attached to the carbon has been replaced by a 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl group and in which a hydrogen attached to the amino group has been replaced by a p-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl group. ChEBI CHEBI:131763

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 137.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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