ChemSpider 2D Image | N-{3-Chloro-4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide | C14H20ClN3O3S

N-{3-Chloro-4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide

  • Molecular FormulaC14H20ClN3O3S
  • Average mass345.845 Da
  • Monoisotopic mass345.091400 Da
  • ChemSpider ID28352093

More details:

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

Methanesulfonamide, N-[3-chloro-4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-N-methyl- [ACD/Index Name]
N-{3-Chlor-4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-{3-Chloro-4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-{3-Chloro-4-[(4-méthyl-1-pipérazinyl)carbonyl]phényl}-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-methyl-piperazine-1-carbonyl)-phenyl]-N-methyl-methanesulfonamide
N-[3-CHLORO-4-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
N-{3-chloro-4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-N-methylmethanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 67.48
Polar Surface Area: 69 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

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