Found 82 results

Search term: MF = 'C_{28}H_{26}Cl_{2}N_{4}O_{5}'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-4-[1-{2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide | C28H26Cl2N4O5

N-(2-Chlorobenzyl)-4-[1-{2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide

  • Molecular FormulaC28H26Cl2N4O5
  • Average mass569.436 Da
  • Monoisotopic mass568.128052 Da
  • ChemSpider ID22496747

More details:

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

3(2H)-Quinazolinebutanamide, 1-[2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-(2-Chlorbenzyl)-4-[1-{2-[(5-chlor-2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]butanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-4-[1-{2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-4-[1-{2-[(5-chloro-2-méthoxyphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide [French] [ACD/IUPAC Name]

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: 1.636
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2883.00
ACD/KOC (pH 5.5): 10426.76
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2882.98
ACD/KOC (pH 7.4): 10426.71
Polar Surface Area: 108 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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