ChemSpider 2D Image | Nalpha-Acetyl-N-[1-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-2-methylphenylalaninamide | C30H35N7O2

Nα-Acetyl-N-[1-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-2-methylphenylalaninamide

  • Molecular FormulaC30H35N7O2
  • Average mass525.645 Da
  • Monoisotopic mass525.285217 Da
  • ChemSpider ID2483599

More details:

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

Benzenepropanamide, α-(acetylamino)-2-methyl-N-[1-[5-methyl-6-(phenylmethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-piperidinyl]- [ACD/Index Name]
Nα-Acetyl-N-[1-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-2-methylphenylalaninamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N-[1-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-2-methylphenylalaninamide [ACD/IUPAC Name]
Nα-Acétyl-N-[1-(6-benzyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-pipéridinyl]-2-méthylphénylalaninamide [French] [ACD/IUPAC Name]

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

ASN 10814247 [DBID]

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: 1.667
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.21
ACD/KOC (pH 5.5): 1394.15
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.40
ACD/KOC (pH 7.4): 1451.04
Polar Surface Area: 105 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 409.3±7.0 cm3

Click to predict properties on the Chemicalize site


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