Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | 1-Fluoro-N-{1-[(1-methyl-1H-1,2,3-triazol-5-yl)carbonyl]-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazol]-7'-yl}cyclopropanecarboxamide | C16H18FN7O2

1-Fluoro-N-{1-[(1-methyl-1H-1,2,3-triazol-5-yl)carbonyl]-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazol]-7'-yl}cyclopropanecarboxamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID122644985

More details:

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

1-Fluoro-N-{1-[(1-methyl-1H-1,2,3-triazol-5-yl)carbonyl]-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazol]-7'-yl}cyclopropanecarboxamide [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-[6',7'-dihydro-1-[(1-methyl-1H-1,2,3-triazol-5-yl)carbonyl]spiro[azetidine-3,5'-[5H]pyrrolo[1,2-a]imidazol]-7'-yl]-1-fluoro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.79
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 98 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 78.4±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement