ChemSpider 2D Image | (2E)-N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)acrylamide | C22H29ClN4O6

(2E)-N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)acrylamide

  • Molecular FormulaC22H29ClN4O6
  • Average mass480.942 Da
  • Monoisotopic mass480.177551 Da
  • ChemSpider ID23035220
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-(3-chlor-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tétrahydro-5-pyrimidinyl)-3-(3-chloro-5-éthoxy-4-méthoxyphényl)-N-(2-méthoxyéthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)-, (2E)- [ACD/Index 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: 1.599
Molar Refractivity: 123.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.18
ACD/KOC (pH 5.5): 182.43
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 174.13
Polar Surface Area: 123 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 361.7±5.0 cm3

Click to predict properties on the Chemicalize site






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