ChemSpider 2D Image | 4-Acetyl-N-{2-chloro-5-[(methoxyacetyl)amino]phenyl}-1-piperazinecarboxamide | C16H21ClN4O4

4-Acetyl-N-{2-chloro-5-[(methoxyacetyl)amino]phenyl}-1-piperazinecarboxamide

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID30938791

More details:

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

1-Piperazinecarboxamide, 4-acetyl-N-[2-chloro-5-[(2-methoxyacetyl)amino]phenyl]- [ACD/Index Name]
4-Acetyl-N-{2-chlor-5-[(methoxyacetyl)amino]phenyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-Acétyl-N-{2-chloro-5-[(2-méthoxyacétyl)amino]phényl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-Acetyl-N-{2-chloro-5-[(methoxyacetyl)amino]phenyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-ACETYL-N-[2-CHLORO-5-(2-METHOXYACETAMIDO)PHENYL]PIPERAZINE-1-CARBOXAMIDE
4-acetyl-N-{2-chloro-5-[(methoxyacetyl)amino]phenyl}piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 659.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.5±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.08
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.08
Polar Surface Area: 91 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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