Found 7 results

Search term: MF = 'C_{18}H_{26}N_{10}O_{3}'
ChemSpider 2D Image | 2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-azepanylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(bicyclo[1.1.1]pent-1-yl)hydrazinecarboxamide | C18H26N10O3

2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-azepanylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(bicyclo[1.1.1]pent-1-yl)hydrazinecarboxamide

  • Molecular FormulaC18H26N10O3
  • Average mass430.464 Da
  • Monoisotopic mass430.218933 Da
  • ChemSpider ID102230173

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(hexahydro-1H-azepin-1-yl)methyl]-, 2-[(bicyclo[1.1.1]pent-1-ylamino)carbonyl]hydrazide [ACD/Index Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-azepanylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(bicyclo[1.1.1]pent-1-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-azepanylmethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(bicyclo[1.1.1]pent-1-yl)hydrazinecarboxamide [ACD/IUPAC Name]
2-{[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(1-azépanylméthyl)-1H-1,2,3-triazol-4-yl]carbonyl}-N-(bicyclo[1.1.1]pent-1-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.868
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.90
Polar Surface Area: 169 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 91.8±7.0 dyne/cm
Molar Volume: 237.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement