ChemSpider 2D Image | N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methyl-1-butanesulfonamide | C16H22N4O4S

N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methyl-1-butanesulfonamide

  • Molecular FormulaC16H22N4O4S
  • Average mass366.435 Da
  • Monoisotopic mass366.136169 Da
  • ChemSpider ID34949653

More details:

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

1-Butanesulfonamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl- [ACD/Index Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methyl-1-butanesulfonamide [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-méthyl-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methyl-1-butansulfonamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-Benzyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl)-N-Methylbutane-1-Sulfonamide
Analogue of 1a, 8j
KKT

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: 1.630
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.69
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 38.81
Polar Surface Area: 121 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 265.8±5.0 cm3

Click to predict properties on the Chemicalize site


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