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Search term: BFAFTEXTXVWPSX-BOPFTXTBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(3Z)-2-Oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]-3-phenylurea | C20H16N4O2

1-[(3Z)-2-Oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]-3-phenylurea

  • Molecular FormulaC20H16N4O2
  • Average mass344.367 Da
  • Monoisotopic mass344.127319 Da
  • ChemSpider ID25037079

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3Z)-2-Oxo-3-(1H-pyrrol-2-ylmethylen)-2,3-dihydro-1H-indol-6-yl]-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[(3Z)-2-Oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]-3-phenylurea [ACD/IUPAC Name]
1-[(3Z)-2-Oxo-3-(1H-pyrrol-2-ylméthylène)-2,3-dihydro-1H-indol-6-yl]-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[(3Z)-2,3-dihydro-2-oxo-3-(1H-pyrrol-2-ylmethylene)-1H-indol-6-yl]-N'-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±30.1 °C
Index of Refraction: 1.796
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.90
ACD/KOC (pH 5.5): 878.14
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.90
ACD/KOC (pH 7.4): 878.10
Polar Surface Area: 86 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 83.8±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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