ChemSpider 2D Image | 2-Methyl-2-propanyl ({6-[3-({[1-(2-methoxybenzyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)carbamate | C30H43N7O4

2-Methyl-2-propanyl ({6-[3-({[1-(2-methoxybenzyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)carbamate

  • Molecular FormulaC30H43N7O4
  • Average mass565.707 Da
  • Monoisotopic mass565.337646 Da
  • ChemSpider ID22471361

More details:

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

({6-[3-({[1-(2-Méthoxybenzyl)-4-pipéridinyl]méthyl}amino)-3-oxopropyl]-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({6-[3-({[1-(2-methoxybenzyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({6-[3-({[1-(2-methoxybenzyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[6-[3-[[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]amino]-3-oxopropyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methyl]-, 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: 1.612
Molar Refractivity: 157.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 5.06
ACD/KOC (pH 7.4): 48.32
Polar Surface Area: 123 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 453.4±7.0 cm3

Click to predict properties on the Chemicalize site


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