ChemSpider 2D Image | N-[5-({[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]carbamoyl}amino)-2-methoxyphenyl]propanamide | C16H20ClN5O3

N-[5-({[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]carbamoyl}amino)-2-methoxyphenyl]propanamide

  • Molecular FormulaC16H20ClN5O3
  • Average mass365.815 Da
  • Monoisotopic mass365.125458 Da
  • ChemSpider ID30975773

More details:

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

N-[5-({[2-(4-Chlor-1H-pyrazol-1-yl)ethyl]carbamoyl}amino)-2-methoxyphenyl]propanamid [German] [ACD/IUPAC Name]
N-[5-({[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]carbamoyl}amino)-2-methoxyphenyl]propanamide [ACD/IUPAC Name]
N-[5-({[2-(4-Chloro-1H-pyrazol-1-yl)éthyl]carbamoyl}amino)-2-méthoxyphényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[[[[2-(4-chloro-1H-pyrazol-1-yl)ethyl]amino]carbonyl]amino]-2-methoxyphenyl]- [ACD/Index Name]
N-[5-({[2-(4-CHLOROPYRAZOL-1-YL)ETHYL]CARBAMOYL}AMINO)-2-METHOXYPHENYL]PROPANAMIDE
N-{5-[({[2-(4-chloro-1H-pyrazol-1-yl)ethyl]amino}carbonyl)amino]-2-methoxyphenyl}propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.90
ACD/KOC (pH 5.5): 367.28
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.90
ACD/KOC (pH 7.4): 367.30
Polar Surface Area: 97 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 271.4±7.0 cm3

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