ChemSpider 2D Image | N-(2-Methoxyphenyl)-2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanamide | C17H18N8O4

N-(2-Methoxyphenyl)-2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanamide

  • Molecular FormulaC17H18N8O4
  • Average mass398.376 Da
  • Monoisotopic mass398.145111 Da
  • ChemSpider ID66170227

More details:

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

N-(2-Methoxyphenyl)-2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-2-({2-[(1H-tétrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-methoxyphenyl)-2-[[2-[[(1H-tetrazol-5-ylamino)carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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