Found 161 results

Search term: MF = 'C_{23}H_{22}N_{4}O_{8}'
ChemSpider 2D Image | 4-{[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamoyl}-1,2-phenylene diacetate | C23H22N4O8

4-{[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamoyl}-1,2-phenylene diacetate

  • Molecular FormulaC23H22N4O8
  • Average mass482.443 Da
  • Monoisotopic mass482.143768 Da
  • ChemSpider ID24219549

More details:

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

4-{[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamoyl}-1,2-phenylen-diacetat [German] [ACD/IUPAC Name]
4-{[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamoyl}-1,2-phenylene diacetate [ACD/IUPAC Name]
Benzamide, 3,4-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]- [ACD/Index Name]
Diacétate de 4-{[6-amino-1-(4-méthoxyphényl)-3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]carbamoyl}-1,2-phénylène [French] [ACD/IUPAC Name]
176379-15-0 [RN]
4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
4-{[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]carbamoyl}-1,2-phenylene diacetate
Benzamide, 3,4-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-
BENZAMIDE,3,4-BIS(ACETYLOXY)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-
missing

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.74
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 158 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 73.1±5.0 dyne/cm
Molar Volume: 328.7±5.0 cm3

Click to predict properties on the Chemicalize site


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