Found 2927 results

Search term: MF = 'C_{18}H_{16}N_{4}O'
ChemSpider 2D Image | 1-Benzyl-5-(benzylamino)-2-oxo-2,3-dihydro-1H-imidazole-4-carbonitrile | C18H16N4O

1-Benzyl-5-(benzylamino)-2-oxo-2,3-dihydro-1H-imidazole-4-carbonitrile

  • Molecular FormulaC18H16N4O
  • Average mass304.346 Da
  • Monoisotopic mass304.132416 Da
  • ChemSpider ID26053344

More details:

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

1-Benzyl-5-(benzylamino)-2-oxo-2,3-dihydro-1H-imidazol-4-carbonitril [German] [ACD/IUPAC Name]
1-Benzyl-5-(benzylamino)-2-oxo-2,3-dihydro-1H-imidazole-4-carbonitrile [ACD/IUPAC Name]
1-Benzyl-5-(benzylamino)-2-oxo-2,3-dihydro-1H-imidazole-4-carbonitrile [French] [ACD/IUPAC Name]
1H-Imidazole-4-carbonitrile, 2,3-dihydro-2-oxo-1-(phenylmethyl)-5-[(phenylmethyl)amino]- [ACD/Index Name]
1240527-94-9 [RN]
3-benzyl-4-(benzylamino)-2-oxo-1H-imidazole-5-carbonitrile
MFCD16547522 [MDL number]

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: 1.671
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 57.88
ACD/KOC (pH 5.5): 614.88
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.96
ACD/KOC (pH 7.4): 690.04
Polar Surface Area: 68 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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