ChemSpider 2D Image | N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-methoxyethyl)acetamide | C28H32N6O5S

N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC28H32N6O5S
  • Average mass564.656 Da
  • Monoisotopic mass564.215515 Da
  • ChemSpider ID1884766

More details:

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

Acetamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[[3,4-dihydro-3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxyethyl)- [ACD/Index Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(3-isobutyl-4-oxo-3,4-dihydro-2-chinazolinyl)sulfanyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]

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

ZINC03411634 [DBID]

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: 1.662
Molar Refractivity: 153.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.52
ACD/KOC (pH 5.5): 132.60
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.17
ACD/KOC (pH 7.4): 125.46
Polar Surface Area: 163 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 414.6±7.0 cm3

Click to predict properties on the Chemicalize site


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