Found 71 results

Search term: MF = 'C_{14}H_{23}N_{7}O_{3}'
ChemSpider 2D Image | 1-[2-(4-Morpholinyl)ethyl]-6-oxo-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide | C14H23N7O3

1-[2-(4-Morpholinyl)ethyl]-6-oxo-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide

  • Molecular FormulaC14H23N7O3
  • Average mass337.378 Da
  • Monoisotopic mass337.186249 Da
  • ChemSpider ID29507001

More details:

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

1-[2-(4-Morpholinyl)ethyl]-6-oxo-N-(1H-tetrazol-5-ylmethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-6-oxo-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-6-oxo-N-(1H-tétrazol-5-ylméthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-(4-morpholinyl)ethyl]-6-oxo-N-(1H-tetrazol-5-ylmethyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.66
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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