Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-1-(mesitylmethyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C33H29N3O5

N-(1,3-Benzodioxol-5-ylmethyl)-1-(mesitylmethyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID20259225

More details:

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

7-Quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-3-phenyl-1-[(2,4,6-trimethylphenyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-1-(mesitylmethyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-1-(mesitylmethyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-1-(mésitylméthyl)-2,4-dioxo-3-phényl-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [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: 1.662
Molar Refractivity: 153.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4670.98
ACD/KOC (pH 5.5): 14728.39
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4670.98
ACD/KOC (pH 7.4): 14728.39
Polar Surface Area: 88 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

Click to predict properties on the Chemicalize site


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