ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)-N'-(2-pyridinyl)pentanediamide | C30H34N4O4

N-[2-(Cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)-N'-(2-pyridinyl)pentanediamide

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID2448521

More details:

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

N-[2-(Cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)-N'-(2-pyridinyl)pentandiamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)-N'-(2-pyridinyl)pentanediamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-hydroxyphényl)-2-oxoéthyl]-N-(2-méthylphényl)-N'-(2-pyridinyl)pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N1-(2-methylphenyl)-N5-2-pyridinyl- [ACD/Index Name]
N-[(CYCLOPENTYLCARBAMOYL)(4-HYDROXYPHENYL)METHYL]-N-(2-METHYLPHENYL)-N`-(PYRIDIN-2-YL)PENTANEDIAMIDE

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

ASN 05258321 [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: 832.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 457.1±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.41
ACD/KOC (pH 5.5): 1628.71
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.02
ACD/KOC (pH 7.4): 1625.79
Polar Surface Area: 112 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 404.2±5.0 cm3

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