Found 1 result

Search term: NZOIAPIDYRJDOM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(2-{[(4-Chlorophenyl)carbamoyl]amino}-2-propanyl)-N-hydroxybenzenecarboximidamide | C17H19ClN4O2

3-(2-{[(4-Chlorophenyl)carbamoyl]amino}-2-propanyl)-N-hydroxybenzenecarboximidamide

  • Molecular FormulaC17H19ClN4O2
  • Average mass346.811 Da
  • Monoisotopic mass346.119659 Da
  • ChemSpider ID59052405

More details:

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

3-(2-{[(4-Chlorophenyl)carbamoyl]amino}-2-propanyl)-N-hydroxybenzenecarboximidamide [ACD/IUPAC Name]
3-(2-{[(4-Chlorophényl)carbamoyl]amino}-2-propanyl)-N-hydroxybenzènecarboximidamide [French] [ACD/IUPAC Name]
3-(2-{[(4-Chlorphenyl)carbamoyl]amino}-2-propanyl)-N-hydroxybenzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 3-[1-[[[(4-chlorophenyl)amino]carbonyl]amino]-1-methylethyl]-N-hydroxy- [ACD/Index Name]
3-(2-{[(4-Chlorophenyl)carbamoyl]amino}propan-2-Yl)-N-Hydroxybenzene-1-Carboximidamide
8L4

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
Polar Surface Area: 97 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement