ChemSpider 2D Image | 3-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-N-methyl-4-(2-morpholinyl)butanamide | C14H25N7O4

3-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-N-methyl-4-(2-morpholinyl)butanamide

  • Molecular FormulaC14H25N7O4
  • Average mass355.393 Da
  • Monoisotopic mass355.196808 Da
  • ChemSpider ID25041750

More details:

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

2-Morpholinebutanamide, β-amino-N-[2-[(aminocarbonyl)amino]-1,4,5,6-tetrahydro-6-oxo-5-pyrimidinyl]-N-methyl- [ACD/Index Name]
3-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-N-methyl-4-(2-morpholinyl)butanamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-N-methyl-4-(2-morpholinyl)butanamide [ACD/IUPAC Name]
3-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tétrahydro-5-pyrimidinyl]-N-méthyl-4-(2-morpholinyl)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.17
ACD/LogD (pH 5.5): -7.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement