Found 329 results

Search term: MF = 'C_{22}H_{27}N_{7}O_{2}S'
ChemSpider 2D Image | N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide | C22H27N7O2S

N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide

  • Molecular FormulaC22H27N7O2S
  • Average mass453.560 Da
  • Monoisotopic mass453.194702 Da
  • ChemSpider ID22197648

More details:

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

Acetamide, N-[[1-(4-morpholinyl)cyclopentyl]methyl]-2-[[3-(3-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]thio]- [ACD/Index Name]
N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclopentyl]méthyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-{[1-(4-morpholinyl)cyclopentyl]methyl}-2-{[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 26.51
Polar Surface Area: 123 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 312.7±7.0 cm3

Click to predict properties on the Chemicalize site


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