ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | C21H28N6O5S

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC21H28N6O5S
  • Average mass476.549 Da
  • Monoisotopic mass476.184174 Da
  • ChemSpider ID22308199

More details:

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

Acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyethyl)- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-2-[(5-méthoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC 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: 1.660
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.25
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 35.81
Polar Surface Area: 168 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 339.1±5.0 cm3

Click to predict properties on the Chemicalize site


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