Found 830 results

Search term: MF = 'C_{21}H_{31}N_{5}O_{3}S'
ChemSpider 2D Image | 4-(Dimethylsulfamoyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]benzamide | C21H31N5O3S

4-(Dimethylsulfamoyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]benzamide

  • Molecular FormulaC21H31N5O3S
  • Average mass433.568 Da
  • Monoisotopic mass433.214752 Da
  • ChemSpider ID21932809

More details:

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

4-(Dimethylsulfamoyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-(Dimethylsulfamoyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
4-(Diméthylsulfamoyl)-N-[2-(4-méthyl-1-pipérazinyl)-2-(1-méthyl-1H-pyrrol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(dimethylamino)sulfonyl]-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]- [ACD/Index Name]
1049392-39-3 [RN]
4-(dimethylsulfamoyl)-N-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
4-(dimethylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide
4-(N,N-dimethylsulfamoyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide

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: 1.611
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 30.24
Polar Surface Area: 86 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 346.9±7.0 cm3

Click to predict properties on the Chemicalize site


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