Found 290 results

Search term: MF = 'C_{17}H_{12}N_{6}O_{3}'
ChemSpider 2D Image | 2-{4-[(1-Benzofuran-2-ylcarbonyl)amino]phenyl}-2H-tetrazole-5-carboxamide | C17H12N6O3

2-{4-[(1-Benzofuran-2-ylcarbonyl)amino]phenyl}-2H-tetrazole-5-carboxamide

  • Molecular FormulaC17H12N6O3
  • Average mass348.316 Da
  • Monoisotopic mass348.097076 Da
  • ChemSpider ID30678131

More details:

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

2-{4-[(1-Benzofuran-2-ylcarbonyl)amino]phenyl}-2H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
2-{4-[(1-Benzofuran-2-ylcarbonyl)amino]phenyl}-2H-tetrazole-5-carboxamide [ACD/IUPAC Name]
2-{4-[(1-Benzofuran-2-ylcarbonyl)amino]phényl}-2H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
2H-Tetrazole-5-carboxamide, 2-[4-[(2-benzofuranylcarbonyl)amino]phenyl]- [ACD/Index Name]
1396855-45-0 [RN]
2-(4-(benzofuran-2-carboxamido)phenyl)-2H-tetrazole-5-carboxamide
2-[4-(1-benzofuran-2-amido)phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.777
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 91.29
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.29
Polar Surface Area: 129 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 219.6±7.0 cm3

Click to predict properties on the Chemicalize site


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