Found 494 results

Search term: MF = 'C_{31}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | 2-{3-[4-(2-Anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-benzylacetamide | C31H26N4O4

2-{3-[4-(2-Anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-benzylacetamide

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID28990562

More details:

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

1(2H)-Quinazolineacetamide, 3,4-dihydro-2,4-dioxo-3-[4-[2-oxo-2-(phenylamino)ethyl]phenyl]-N-(phenylmethyl)- [ACD/Index Name]
2-{3-[4-(2-Anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl}-N-benzylacetamid [German] [ACD/IUPAC Name]
2-{3-[4-(2-Anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-benzylacetamide [ACD/IUPAC Name]
2-{3-[4-(2-Anilino-2-oxoéthyl)phényl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-benzylacétamide [French] [ACD/IUPAC Name]

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: 1.675
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.93
ACD/KOC (pH 5.5): 1089.87
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.93
ACD/KOC (pH 7.4): 1089.88
Polar Surface Area: 99 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 390.1±3.0 cm3

Click to predict properties on the Chemicalize site


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