Found 135 results

Search term: MF = 'C_{30}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 3-(4-Bromophenyl)-1-{1-[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]ethyl}-1-(2-furylmethyl)urea | C30H27BrN4O3

3-(4-Bromophenyl)-1-{1-[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]ethyl}-1-(2-furylmethyl)urea

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID3517559

More details:

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

3-(4-Bromophenyl)-1-{1-[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]ethyl}-1-(2-furylmethyl)urea [ACD/IUPAC Name]
3-(4-Bromophényl)-1-{1-[3-(3,4-diméthylphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]éthyl}-1-(2-furylméthyl)urée [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-1-{1-[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]ethyl}-1-(2-furylmethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N'-(4-bromophenyl)-N-[1-[3-(3,4-dimethylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]ethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
3-(4-BROMOPHENYL)-1-[1-[3-(3,4-DIMETHYLPHENYL)-4-OXOQUINAZOLIN-2-YL]ETHYL]-1-(FURAN-2-YLMETHYL)UREA

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11636.16
ACD/KOC (pH 5.5): 28301.75
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11643.59
ACD/KOC (pH 7.4): 28319.80
Polar Surface Area: 78 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 414.3±7.0 cm3

Click to predict properties on the Chemicalize site


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