ChemSpider 2D Image | 2,2-Dimethyl-N-{3-[(4-{2-[(4-morpholinylsulfonyl)amino]ethyl}-1-piperazinyl)carbonyl]phenyl}propanamide | C22H35N5O5S

2,2-Dimethyl-N-{3-[(4-{2-[(4-morpholinylsulfonyl)amino]ethyl}-1-piperazinyl)carbonyl]phenyl}propanamide

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID30714187

More details:

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

2,2-Dimethyl-N-{3-[(4-{2-[(4-morpholinylsulfonyl)amino]ethyl}-1-piperazinyl)carbonyl]phenyl}propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-{3-[(4-{2-[(4-morpholinylsulfonyl)amino]ethyl}-1-piperazinyl)carbonyl]phenyl}propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-{3-[(4-{2-[(4-morpholinylsulfonyl)amino]éthyl}-1-pipérazinyl)carbonyl]phényl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-[3-[[4-[2-[(4-morpholinylsulfonyl)amino]ethyl]-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]

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: 1.606
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.52
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.19
Polar Surface Area: 120 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 367.0±5.0 cm3

Click to predict properties on the Chemicalize site


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