ChemSpider 2D Image | 5,5'-Methylenebis(6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione) | C23H22N6O4

5,5'-Methylenebis(6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione)

  • Molecular FormulaC23H22N6O4
  • Average mass446.459 Da
  • Monoisotopic mass446.170258 Da
  • ChemSpider ID18484228

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5,5'-methylenebis[6-amino-1-(phenylmethyl)- [ACD/Index Name]
5,5'-Methylenbis(6-amino-1-benzyl-2,4(1H,3H)-pyrimidindion) [German] [ACD/IUPAC Name]
5,5'-Methylenebis(6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione) [ACD/IUPAC Name]
5,5'-Méthylènebis(6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione) [French] [ACD/IUPAC Name]
6-amino-5-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)methyl]-1-benzylpyrimidine-2,4-dione
6-amino-5-{[6-amino-2,4-dioxo-1-benzyl(1,3-dihydropyrimidin-5-yl)]methyl}-1-benzyl-1,3-dihydropyrimidine-2,4-dione
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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: 1.671
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.57
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.97
Polar Surface Area: 151 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


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