ChemSpider 2D Image | 2-Methyl-2-propanyl {2-methoxy-4-[({3-[(methylsulfonyl)amino]-1-piperidinyl}carbonyl)amino]phenyl}carbamate | C19H30N4O6S

2-Methyl-2-propanyl {2-methoxy-4-[({3-[(methylsulfonyl)amino]-1-piperidinyl}carbonyl)amino]phenyl}carbamate

  • Molecular FormulaC19H30N4O6S
  • Average mass442.530 Da
  • Monoisotopic mass442.188599 Da
  • ChemSpider ID30707193

More details:

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

{2-Méthoxy-4-[({3-[(méthylsulfonyl)amino]-1-pipéridinyl}carbonyl)amino]phényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-methoxy-4-[({3-[(methylsulfonyl)amino]-1-piperidinyl}carbonyl)amino]phenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-methoxy-4-[({3-[(methylsulfonyl)amino]-1-piperidinyl}carbonyl)amino]phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-methoxy-4-[[[3-[(methylsulfonyl)amino]-1-piperidinyl]carbonyl]amino]phenyl]-, 1,1-dimethylethyl ester [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: 1.577
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.50
ACD/KOC (pH 5.5): 235.86
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 236.29
Polar Surface Area: 134 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 338.5±5.0 cm3

Click to predict properties on the Chemicalize site


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