Found 23 results

Search term: MF = 'C_{28}H_{34}F_{2}N_{4}O_{4}'
ChemSpider 2D Image | 1-{(E)-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzylidene]amino}-N-[4-(isobutyrylamino)phenyl]-2-piperidinecarboxamide | C28H34F2N4O4

1-{(E)-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzylidene]amino}-N-[4-(isobutyrylamino)phenyl]-2-piperidinecarboxamide

  • Molecular FormulaC28H34F2N4O4
  • Average mass528.591 Da
  • Monoisotopic mass528.254822 Da
  • ChemSpider ID77724515

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(E)-[3-(Cyclopropylmethoxy)-4-(difluormethoxy)benzyliden]amino}-N-[4-(isobutyrylamino)phenyl]-2-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{(E)-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzylidene]amino}-N-[4-(isobutyrylamino)phenyl]-2-piperidinecarboxamide [ACD/IUPAC Name]
1-{(E)-[3-(Cyclopropylméthoxy)-4-(difluorométhoxy)benzylidène]amino}-N-[4-(isobutyrylamino)phényl]-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-[[(1E)-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]methylene]amino]-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 749.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.2±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 138.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.11
ACD/KOC (pH 5.5): 3361.80
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.30
ACD/KOC (pH 7.4): 3362.89
Polar Surface Area: 92 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 405.1±7.0 cm3

Click to predict properties on the Chemicalize site


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