ChemSpider 2D Image | N-{3-Isopropyl-5-[2-{[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino}-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]phenyl}acrylamide | C32H37N7O3

N-{3-Isopropyl-5-[2-{[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino}-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]phenyl}acrylamide

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID76755787

More details:

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

2-Propenamide, N-[3-[2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]-5-(1-methylethyl)phenyl]- [ACD/Index Name]
N-{3-Isopropyl-5-[2-{[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino}-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-Isopropyl-5-[2-{[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino}-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]phenyl}acrylamide [ACD/IUPAC Name]
N-{3-Isopropyl-5-[2-{[2-méthoxy-4-(4-méthyl-1-pipérazinyl)phényl]amino}-5-méthyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl]phényl}acrylamide [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: 1.644
Molar Refractivity: 164.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 17.46
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 123.83
ACD/KOC (pH 7.4): 817.14
Polar Surface Area: 103 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 453.9±3.0 cm3

Click to predict properties on the Chemicalize site


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