Found 71 results

Search term: MF = 'C_{14}H_{23}N_{7}O_{3}'
ChemSpider 2D Image | 2-{5-[(1S)-1-Amino-2-methylpropyl]-3-methyl-1H-1,2,4-triazol-1-yl}-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide | C14H23N7O3

2-{5-[(1S)-1-Amino-2-methylpropyl]-3-methyl-1H-1,2,4-triazol-1-yl}-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide

  • Molecular FormulaC14H23N7O3
  • Average mass337.378 Da
  • Monoisotopic mass337.186249 Da
  • ChemSpider ID81382622

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-1,2,4-Triazole-1-acetamide, 5-[(1S)-1-amino-2-methylpropyl]-3-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]- [ACD/Index Name]
2-{5-[(1S)-1-Amino-2-methylpropyl]-3-methyl-1H-1,2,4-triazol-1-yl}-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamid [German] [ACD/IUPAC Name]
2-{5-[(1S)-1-Amino-2-methylpropyl]-3-methyl-1H-1,2,4-triazol-1-yl}-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide [ACD/IUPAC Name]
2-{5-[(1S)-1-Amino-2-méthylpropyl]-3-méthyl-1H-1,2,4-triazol-1-yl}-N-{2-[(4-méthyl-1,2,5-oxadiazol-3-yl)oxy]éthyl}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: 1.639
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.18
Polar Surface Area: 134 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 238.9±7.0 cm3

Click to predict properties on the Chemicalize site


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