ChemSpider 2D Image | 2-Methyl-2-propanyl [2-methyl-1-(4-{4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-propyl-2-pyrimidinyl}-1-piperidinyl)-1-oxo-2-propanyl]carbamate | C25H38N6O3S

2-Methyl-2-propanyl [2-methyl-1-(4-{4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-propyl-2-pyrimidinyl}-1-piperidinyl)-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC25H38N6O3S
  • Average mass502.673 Da
  • Monoisotopic mass502.272614 Da
  • ChemSpider ID60494185

More details:

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

[2-Méthyl-1-(4-{4-[(5-méthyl-1,3-thiazol-2-yl)amino]-6-propyl-2-pyrimidinyl}-1-pipéridinyl)-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-methyl-1-(4-{4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-propyl-2-pyrimidinyl}-1-piperidinyl)-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-methyl-1-(4-{4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-propyl-2-pyrimidinyl}-1-piperidinyl)-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1,1-dimethyl-2-[4-[4-[(5-methyl-2-thiazolyl)amino]-6-propyl-2-pyrimidinyl]-1-piperidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 146.63
ACD/KOC (pH 5.5): 583.08
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1762.44
ACD/KOC (pH 7.4): 7008.12
Polar Surface Area: 138 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 421.7±3.0 cm3

Click to predict properties on the Chemicalize site


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