ChemSpider 2D Image | Ethyl N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[5-(4-morpholinylmethyl)-2-furoyl]glycinate | C26H35N3O6S

Ethyl N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[5-(4-morpholinylmethyl)-2-furoyl]glycinate

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID2425757

More details:

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

Ethyl N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[5-(4-morpholinylmethyl)-2-furoyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[5-(4-morpholinylmethyl)-2-furoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[[5-(4-morpholinylmethyl)-2-furanyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(2-thiényl)éthyl]-N-[5-(4-morpholinylméthyl)-2-furoyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 2-{N-[(CYCLOHEXYLCARBAMOYL)(THIOPHEN-2-YL)METHYL]-1-[5-(MORPHOLIN-4-YLMETHYL)FURAN-2-YL]FORMAMIDO}ACETATE
ETHYL 2-{N-[(CYCLOHEXYLCARBAMOYL)(THIOPHEN-2-YL)METHYL]-1-{5-[(MORPHOLIN-4-YL)METHYL]FURAN-2-YL}FORMAMIDO}ACETATE

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

ASN 03651853 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 725.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.8±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.44
ACD/KOC (pH 5.5): 515.55
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.69
ACD/KOC (pH 7.4): 553.27
Polar Surface Area: 130 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 401.5±5.0 cm3

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