ChemSpider 2D Image | 2-{5-Amino-3-(ethylamino)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl}-N-(3-methoxybenzyl)acetamide | C24H27N7O3

2-{5-Amino-3-(ethylamino)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl}-N-(3-methoxybenzyl)acetamide

  • Molecular FormulaC24H27N7O3
  • Average mass461.516 Da
  • Monoisotopic mass461.217529 Da
  • ChemSpider ID22531102

More details:

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

1H-Pyrazole-1-acetamide, 5-amino-3-(ethylamino)-N-[(3-methoxyphenyl)methyl]-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
2-{5-Amino-3-(ethylamino)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl}-N-(3-methoxybenzyl)acetamid [German] [ACD/IUPAC Name]
2-{5-Amino-3-(ethylamino)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl}-N-(3-methoxybenzyl)acetamide [ACD/IUPAC Name]
2-{5-Amino-3-(éthylamino)-4-[3-(2-méthylphényl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl}-N-(3-méthoxybenzyl)acétamide [French] [ACD/IUPAC Name]
1170177-02-2 [RN]
2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide
2-[5-amino-3-(ethylamino)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide

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: 1.663
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.78
ACD/KOC (pH 5.5): 1892.58
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.82
ACD/KOC (pH 7.4): 1892.90
Polar Surface Area: 133 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

Click to predict properties on the Chemicalize site


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