ChemSpider 2D Image | 2-Methoxy-N-{1-[7-(4-methoxy-2,3-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methylpropyl}acetamide | C23H35N5O3

2-Methoxy-N-{1-[7-(4-methoxy-2,3-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methylpropyl}acetamide

  • Molecular FormulaC23H35N5O3
  • Average mass429.556 Da
  • Monoisotopic mass429.273987 Da
  • ChemSpider ID22140222

More details:

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

2-Methoxy-N-{1-[7-(4-methoxy-2,3-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methylpropyl}acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-{1-[7-(4-methoxy-2,3-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methylpropyl}acetamide [ACD/IUPAC Name]
2-Méthoxy-N-{1-[7-(4-méthoxy-2,3-diméthylbenzyl)-6,7,8,9-tétrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazépin-3-yl]-2-méthylpropyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-methoxy-N-[2-methyl-1-[6,7,8,9-tetrahydro-7-[(4-methoxy-2,3-dimethylphenyl)methyl]-5H-1,2,4-triazolo[4,3-d][1,4]diazepin-3-yl]propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 27.44
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 40.08
ACD/KOC (pH 7.4): 458.12
Polar Surface Area: 82 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 357.8±7.0 cm3

Click to predict properties on the Chemicalize site


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