ChemSpider 2D Image | 3-Cyclohexyl-N-{N-[3-(1H-imidazol-4-yl)propyl]carbamimidoyl}propanamide | C16H27N5O

3-Cyclohexyl-N-{N-[3-(1H-imidazol-4-yl)propyl]carbamimidoyl}propanamide

  • Molecular FormulaC16H27N5O
  • Average mass305.418 Da
  • Monoisotopic mass305.221558 Da
  • ChemSpider ID21486130

More details:

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

3-Cyclohexyl-N-{N-[3-(1H-imidazol-4-yl)propyl]carbamimidoyl}propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-{N-[3-(1H-imidazol-4-yl)propyl]carbamimidoyl}propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-{N-[3-(1H-imidazol-4-yl)propyl]carbamimidoyl}propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-[[[3-(1H-imidazol-4-yl)propyl]amino]iminomethyl]- [ACD/Index Name]
URAK49
UR-AK49
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL486974/

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: 1.618
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 7.49
ACD/KOC (pH 7.4): 99.41
Polar Surface Area: 94 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 246.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement