ChemSpider 2D Image | 4-({2-[5-(Diisopropylsulfamoyl)-2-pyridinyl]hydrazino}sulfonyl)-N-methylbenzamide | C19H27N5O5S2

4-({2-[5-(Diisopropylsulfamoyl)-2-pyridinyl]hydrazino}sulfonyl)-N-methylbenzamide

  • Molecular FormulaC19H27N5O5S2
  • Average mass469.578 Da
  • Monoisotopic mass469.145355 Da
  • ChemSpider ID21656266

More details:

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

4-({2-[5-(Diisopropylsulfamoyl)-2-pyridinyl]hydrazino}sulfonyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
4-({2-[5-(Diisopropylsulfamoyl)-2-pyridinyl]hydrazino}sulfonyl)-N-methylbenzamide [ACD/IUPAC Name]
4-({2-[5-(Diisopropylsulfamoyl)-2-pyridinyl]hydrazino}sulfonyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-[(methylamino)carbonyl]-, 2-[5-[[bis(1-methylethyl)amino]sulfonyl]-2-pyridinyl]hydrazide [ACD/Index Name]
4-(N`-{5-[BIS(PROPAN-2-YL)SULFAMOYL]PYRIDIN-2-YL}HYDRAZINESULFONYL)-N-METHYLBENZAMIDE
4-{N`-[5-(DIISOPROPYLSULFAMOYL)PYRIDIN-2-YL]HYDRAZINESULFONYL}-N-METHYLBENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.13
ACD/KOC (pH 5.5): 195.11
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 8.86
ACD/KOC (pH 7.4): 155.33
Polar Surface Area: 154 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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