Found 1 result

Search term: HAYOQBRWWDXLBE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | C22H30N6O4S

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

  • Molecular FormulaC22H30N6O4S
  • Average mass474.576 Da
  • Monoisotopic mass474.204926 Da
  • ChemSpider ID22034128

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-[(1-ethyl-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-[(1-ethyl-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-[(1-ethyl-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-[(1-éthyl-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: 1.649
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 90.39
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 95.11
Polar Surface Area: 148 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 349.7±7.0 cm3

Click to predict properties on the Chemicalize site


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