Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)-2-pyrazinecarboxamide | C29H34N4O4

N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)-2-pyrazinecarboxamide

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID2435895

More details:

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

2-Pyrazinecarboxamide, N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-éthoxyphényl)-2-oxoéthyl]-N-(3-méthoxybenzyl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-(4-ETHOXYPHENYL)-2-{N-[(3-METHOXYPHENYL)METHYL]-1-(PYRAZIN-2-YL)FORMAMIDO}ACETAMIDE
N-CYCLOHEXYL-2-(4-ETHOXYPHENYL)-2-{N-[(3-METHOXYPHENYL)METHYL]-1-PYRAZIN-2-YLFORMAMIDO}ACETAMIDE

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

ASN 04361658 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.5±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.75
ACD/KOC (pH 5.5): 1646.42
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.75
ACD/KOC (pH 7.4): 1646.42
Polar Surface Area: 94 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 407.6±5.0 cm3

Click to predict properties on the Chemicalize site


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