ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-pyridinyl)-N-(tetrahydro-2-furanylmethyl)pentanediamide | C30H40N4O5

N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-pyridinyl)-N-(tetrahydro-2-furanylmethyl)pentanediamide

  • Molecular FormulaC30H40N4O5
  • Average mass536.662 Da
  • Monoisotopic mass536.299866 Da
  • ChemSpider ID2448442

More details:






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

N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-pyridinyl)-N-(tetrahydro-2-furanylmethyl)pentandiamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-pyridinyl)-N-(tetrahydro-2-furanylmethyl)pentanediamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-N'-(2-pyridinyl)-N-(tétrahydro-2-furanylméthyl)pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-2-pyridinyl-N1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(CYCLOHEXYLCARBAMOYL)(4-METHOXYPHENYL)METHYL]-N-(OXOLAN-2-YLMETHYL)-N`-(PYRIDIN-2-YL)PENTANEDIAMIDE
N-[(CYCLOHEXYLCARBAMOYL)(4-METHOXYPHENYL)METHYL]-N-[(OXOLAN-2-YL)METHYL]-N`-(PYRIDIN-2-YL)PENTANEDIAMIDE

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

ASN 05258170 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 825.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 453.2±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 148.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.34
ACD/KOC (pH 5.5): 1069.96
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.70
ACD/KOC (pH 7.4): 1082.06
Polar Surface Area: 110 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 439.3±5.0 cm3

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