ChemSpider 2D Image | N-{2-(Cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl}-N-(3-methoxyphenyl)-2-furamide | C29H33N3O5

N-{2-(Cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl}-N-(3-methoxyphenyl)-2-furamide

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID2447569

More details:

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

2-Furancarboxamide, N-[2-(cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl]-N-(3-methoxyphenyl)- [ACD/Index Name]
N-{2-(Cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl}-N-(3-methoxyphenyl)-2-furamid [German] [ACD/IUPAC Name]
N-{2-(Cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl}-N-(3-methoxyphenyl)-2-furamide [ACD/IUPAC Name]
N-{2-(Cyclopentylamino)-1-[4-(4-morpholinyl)phényl]-2-oxoéthyl}-N-(3-méthoxyphényl)-2-furamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-2-[1-(FURAN-2-YL)-N-(3-METHOXYPHENYL)FORMAMIDO]-2-[4-(MORPHOLIN-4-YL)PHENYL]ACETAMIDE
N-CYCLOPENTYL-2-[1-FURAN-2-YL-N-(3-METHOXYPHENYL)FORMAMIDO]-2-[4-(MORPHOLIN-4-YL)PHENYL]ACETAMIDE

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

ASN 05256081 [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: 747.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 405.8±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 139.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 158.54
ACD/KOC (pH 5.5): 1283.26
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 169.24
ACD/KOC (pH 7.4): 1369.79
Polar Surface Area: 84 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 391.8±5.0 cm3

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