ChemSpider 2D Image | 2-Chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)carbamoyl]amino}benzamide | C19H21ClN4O3

2-Chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)carbamoyl]amino}benzamide

  • Molecular FormulaC19H21ClN4O3
  • Average mass388.848 Da
  • Monoisotopic mass388.130219 Da
  • ChemSpider ID28664344

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)carbamoyl]amino}benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)carbamoyl]amino}benzamide [ACD/IUPAC Name]
2-Chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phényl}-2-propanyl)carbamoyl]amino}benzamide [French] [ACD/IUPAC Name]
2-Chloro-5-{[(2-{3-[(1e)-N-Hydroxyethanimidoyl]phenyl}propan-2-Yl)carbamoyl]amino}benzamide
Benzamide, 2-chloro-5-[[[[1-[3-[(1E)-1-(hydroxyimino)ethyl]phenyl]-1-methylethyl]amino]carbonyl]amino]- [ACD/Index Name]
2F0

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.3±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.86
ACD/KOC (pH 5.5): 512.65
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.85
ACD/KOC (pH 7.4): 512.57
Polar Surface Area: 117 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

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