ChemSpider 2D Image | N-(3-{[(4-Chloro-2,6-difluorophenyl)carbamoyl]amino}cyclobutyl)-N-(cyclopropylmethyl)glycine | C17H20ClF2N3O3

N-(3-{[(4-Chloro-2,6-difluorophenyl)carbamoyl]amino}cyclobutyl)-N-(cyclopropylmethyl)glycine

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID57983324

More details:

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

Glycine, N-[3-[[[(4-chloro-2,6-difluorophenyl)amino]carbonyl]amino]cyclobutyl]-N-(cyclopropylmethyl)- [ACD/Index Name]
N-(3-{[(4-Chlor-2,6-difluorphenyl)carbamoyl]amino}cyclobutyl)-N-(cyclopropylmethyl)glycin [German] [ACD/IUPAC Name]
N-(3-{[(4-Chloro-2,6-difluorophenyl)carbamoyl]amino}cyclobutyl)-N-(cyclopropylmethyl)glycine [ACD/IUPAC Name]
N-(3-{[(4-Chloro-2,6-difluorophényl)carbamoyl]amino}cyclobutyl)-N-(cyclopropylméthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 82 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

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