ChemSpider 2D Image | N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-4-{methyl[(4-methylphenyl)sulfonyl]amino}benzamide | C25H31N5O6S

N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-4-{methyl[(4-methylphenyl)sulfonyl]amino}benzamide

  • Molecular FormulaC25H31N5O6S
  • Average mass529.609 Da
  • Monoisotopic mass529.199524 Da
  • ChemSpider ID21986993

More details:

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

Benzamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-4-[methyl[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-4-{methyl[(4-methylphenyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-4-{methyl[(4-methylphenyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(2-méthoxyéthyl)-4-{méthyl[(4-méthylphényl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]
ZINC12937388

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: 1.650
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 94.76
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 90.61
Polar Surface Area: 151 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 380.9±5.0 cm3

Click to predict properties on the Chemicalize site


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