Found 2538 results

Search term: MF = 'C_{14}H_{15}BrN_{4}O_{2}'
ChemSpider 2D Image | 2-(5-Bromo-2-furyl)-5-(4-methyl-1,4-diazepan-1-yl)-1,3-oxazole-4-carbonitrile | C14H15BrN4O2

2-(5-Bromo-2-furyl)-5-(4-methyl-1,4-diazepan-1-yl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC14H15BrN4O2
  • Average mass351.198 Da
  • Monoisotopic mass350.037842 Da
  • ChemSpider ID25958190

More details:

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

2-(5-Brom-2-furyl)-5-(4-methyl-1,4-diazepan-1-yl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-5-(4-methyl-1,4-diazepan-1-yl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-5-(4-méthyl-1,4-diazépan-1-yl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
4-Oxazolecarbonitrile, 2-(5-bromo-2-furanyl)-5-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)- [ACD/Index Name]
2-(5-bromofuran-2-yl)-5-(4-methyl-1,4-diazepan-1-yl)-1,3-oxazole-4-carbonitrile

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

Density: 1.6±0.1 g/cm3
Boiling Point: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.52
Polar Surface Area: 69 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 222.3±5.0 cm3

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