Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide | C29H34N4O4

N-[2-(Cyclohexylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID2439703

More details:

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

1H-Pyrazole-4-acetamide, N-cyclohexyl-α-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](4-methylphenyl)amino]-1,3-dimethyl- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(1,3-diméthyl-1H-pyrazol-4-yl)-2-oxoéthyl]-N-(4-méthylphényl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-acetamide, N-cyclohexyl-α-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](4-methylphenyl)amino]-1,3-dimethyl- (9CI)
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid [cyclohexylcarbamoyl-(1,3-dimethyl-1H-pyrazol-4-yl)-methyl]-p-tolyl-amide
478482-85-8 [RN]

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

ASN 04448710 [DBID]
MLS000569118 [DBID]
SMR000172805 [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: 733.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.4±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.56
ACD/KOC (pH 5.5): 2721.93
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 441.60
ACD/KOC (pH 7.4): 2722.18
Polar Surface Area: 86 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 392.2±7.0 cm3

Click to predict properties on the Chemicalize site


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