ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{4-amino-5-[(4-chlorophenyl)sulfonyl]-2-pyrimidinyl}-4-piperidinyl)carbamate | C20H26ClN5O4S

2-Methyl-2-propanyl (1-{4-amino-5-[(4-chlorophenyl)sulfonyl]-2-pyrimidinyl}-4-piperidinyl)carbamate

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID28396869

More details:

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

(1-{4-Amino-5-[(4-chlorophényl)sulfonyl]-2-pyrimidinyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{4-amino-5-[(4-chlorophenyl)sulfonyl]-2-pyrimidinyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{4-amino-5-[(4-chlorphenyl)sulfonyl]-2-pyrimidinyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[4-amino-5-[(4-chlorophenyl)sulfonyl]-2-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-1,3-benzodioxol-5-yl-N'-[4-(1H-indol-2-yl)phenyl]urea

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 449.70
ACD/KOC (pH 5.5): 2513.21
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 620.46
ACD/KOC (pH 7.4): 3467.54
Polar Surface Area: 136 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 331.0±5.0 cm3

Click to predict properties on the Chemicalize site


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