ChemSpider 2D Image | 2-(3-Benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-(4-fluorobenzyl)acetamide | C26H21FN4O2

2-(3-Benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-(4-fluorobenzyl)acetamide

  • Molecular FormulaC26H21FN4O2
  • Average mass440.469 Da
  • Monoisotopic mass440.164856 Da
  • ChemSpider ID22278226

More details:

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

2-(3-Benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-(4-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-(4-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-(3-Benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-(4-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
5H-Pyrimido[5,4-b]indole-5-acetamide, N-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxo-3-(phenylmethyl)- [ACD/Index Name]
1021211-85-7 [RN]
2-(2-Benzyl-1-oxo-1,2-dihydro-2,4,9-triaza-fluoren-9-yl)-N-(4-fluoro-benzyl)-acetamide
2-{3-benzyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}-N-[(4-fluorophenyl)methyl]acetamide

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: 1.666
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.98
ACD/KOC (pH 5.5): 1587.94
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.99
ACD/KOC (pH 7.4): 1588.03
Polar Surface Area: 67 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site


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