ChemSpider 2D Image | 2-[5-(5-Methyl-2-furyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]acetamide | C27H37N7O4

2-[5-(5-Methyl-2-furyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID2430014

More details:

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

2-[5-(5-Methyl-2-furyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(5-Methyl-2-furyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[5-(5-Méthyl-2-furyl)-2H-tétrazol-2-yl]-N-{1-(4-méthylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, N-[2-[(1,1-dimethylethyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-5-(5-methyl-2-furanyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

ASN 03853826 [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: 1.621
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 80.81
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.45
ACD/KOC (pH 7.4): 395.64
Polar Surface Area: 119 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 412.3±7.0 cm3

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