ChemSpider 2D Image | N-(3-Chloro-2-ethoxyphenyl)-2-[2-(methylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide | C16H21ClN4O4

N-(3-Chloro-2-ethoxyphenyl)-2-[2-(methylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID52605503

More details:

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

2-Piperazineacetamide, 1-[[(3-chloro-2-ethoxyphenyl)amino]carbonyl]-N-methyl-3-oxo- [ACD/Index Name]
N-(3-Chlor-2-ethoxyphenyl)-2-[2-(methylamino)-2-oxoethyl]-3-oxo-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-ethoxyphenyl)-2-[2-(methylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-2-éthoxyphényl)-2-[2-(méthylamino)-2-oxoéthyl]-3-oxo-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(3-CHLORO-2-ETHOXYPHENYL)-2-[(METHYLCARBAMOYL)METHYL]-3-OXOPIPERAZINE-1-CARBOXAMIDE
N-(3-chloro-2-ethoxyphenyl)-2-[2-(methylamino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 724.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.9±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 59.47
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.42
Polar Surface Area: 100 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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