Found 37 results

Search term: MF = 'C_{21}H_{38}N_{6}O_{4}'
ChemSpider 2D Image | 1-{(1E)-3-Cyclohexyl-2-[(E)-(2,2-dihydroxyethylidene)amino]-1-hydroxy-1-propen-1-yl}-N-{3-[(diaminomethylene)amino]propyl}-2-piperidinecarboxamide | C21H38N6O4

1-{(1E)-3-Cyclohexyl-2-[(E)-(2,2-dihydroxyethylidene)amino]-1-hydroxy-1-propen-1-yl}-N-{3-[(diaminomethylene)amino]propyl}-2-piperidinecarboxamide

  • Molecular FormulaC21H38N6O4
  • Average mass438.564 Da
  • Monoisotopic mass438.295441 Da
  • ChemSpider ID95787469

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(1E)-3-Cyclohexyl-2-[(E)-(2,2-dihydroxyethyliden)amino]-1-hydroxy-1-propen-1-yl}-N-{3-[(diaminomethylen)amino]propyl}-2-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{(1E)-3-Cyclohexyl-2-[(E)-(2,2-dihydroxyethylidene)amino]-1-hydroxy-1-propen-1-yl}-N-{3-[(diaminomethylene)amino]propyl}-2-piperidinecarboxamide [ACD/IUPAC Name]
1-{(1E)-3-Cyclohexyl-2-[(E)-(2,2-dihydroxyéthylidène)amino]-1-hydroxy-1-propén-1-yl}-N-{3-[(diaminométhylène)amino]propyl}-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-[(1E)-3-cyclohexyl-2-[[(1E)-2,2-dihydroxyethylidene]amino]-1-hydroxy-1-propen-1-yl]-N-[3-[(diaminomethylene)amino]propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 321.0±7.0 cm3

Click to predict properties on the Chemicalize site


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