Found 3 results

Search term: BJPGSQWAHQPZNY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Amino-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone | C16H16N4O2

2-(3-Amino-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone

  • Molecular FormulaC16H16N4O2
  • Average mass296.324 Da
  • Monoisotopic mass296.127319 Da
  • ChemSpider ID21511516

More details:

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

2-(3-Amino-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-(3-Amino-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone [ACD/IUPAC Name]
2-(3-Amino-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-méthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-amino-2,3-dihydro-2-imino-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)- [ACD/Index Name]
2-(3-AMINO-2-IMINOBENZIMIDAZOL-1-YL)-1-(4-METHOXYPHENYL)ETHANONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.8±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±31.8 °C
Index of Refraction: 1.662
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 83 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 222.7±7.0 cm3

Click to predict properties on the Chemicalize site


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