Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | 2-[3-{4-[2-(Cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-cyclopentylacetamide | C29H34N4O4

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

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID28947580

More details:

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

1(2H)-Quinazolineacetamide, 3-[4-[2-(cyclohexylamino)-2-oxoethyl]phenyl]-N-cyclopentyl-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
2-[3-{4-[2-(Cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl]-N-cyclopentylacetamid [German] [ACD/IUPAC Name]
2-[3-{4-[2-(Cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-cyclopentylacetamide [ACD/IUPAC Name]
2-[3-{4-[2-(Cyclohexylamino)-2-oxoéthyl]phényl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-cyclopentylacétamide [French] [ACD/IUPAC Name]
1223769-40-1 [RN]
2-(3-{4-[(cyclohexylcarbamoyl)methyl]phenyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)-N-cyclopentylacetamide
N-cyclohexyl-2-(4-(1-(2-(cyclopentylamino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)phenyl)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: 1.644
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.84
ACD/KOC (pH 5.5): 1344.54
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.84
ACD/KOC (pH 7.4): 1344.54
Polar Surface Area: 99 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 385.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement