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Search term: CJADJEVILGAAKO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-5-[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C32H35N5O5

N-(1-Benzyl-4-piperidinyl)-5-[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID22496675

More details:

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

3(2H)-Quinazolinepentanamide, 1,4-dihydro-1-[(3-nitrophenyl)methyl]-2,4-dioxo-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-5-[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-5-[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-5-[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [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: 1.665
Molar Refractivity: 158.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 11.65
ACD/KOC (pH 5.5): 44.48
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 588.55
ACD/KOC (pH 7.4): 2246.63
Polar Surface Area: 119 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 427.0±5.0 cm3

Click to predict properties on the Chemicalize site


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