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Search term: NDEWHFAPFGGMKU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{N-[3-(1H-Imidazol-4-yl)propyl]carbamimidoyl}propanamide | C10H17N5O

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

  • Molecular FormulaC10H17N5O
  • Average mass223.275 Da
  • Monoisotopic mass223.143311 Da
  • ChemSpider ID24697490

More details:

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

N-{N-[3-(1H-Imidazol-4-yl)propyl]carbamimidoyl}propanamid [German] [ACD/IUPAC Name]
N-{N-[3-(1H-Imidazol-4-yl)propyl]carbamimidoyl}propanamide [ACD/IUPAC Name]
N-{N-[3-(1H-Imidazol-4-yl)propyl]carbamimidoyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(1E)-amino[[3-(1H-imidazol-4-yl)propyl]amino]methylene]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL475621/
UR-PI294

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.1±29.3 °C
Index of Refraction: 1.603
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 96 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site


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