ChemSpider 2D Image | N-[5-({4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}sulfonyl)-1,3-thiazol-2-yl]acetamide | C15H21N7O3S2

N-[5-({4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}sulfonyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC15H21N7O3S2
  • Average mass411.502 Da
  • Monoisotopic mass411.114716 Da
  • ChemSpider ID58339397

More details:

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

Acetamide, N-[5-[[4-[5-(dimethylamino)-3-pyridazinyl]-1-piperazinyl]sulfonyl]-2-thiazolyl]- [ACD/Index Name]
N-[5-({4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}sulfonyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[5-({4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}sulfonyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[5-({4-[5-(Diméthylamino)-3-pyridazinyl]-1-pipérazinyl}sulfonyl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-(5-((4-(5-(dimethylamino)pyridazin-3-yl)piperazin-1-yl)sulfonyl)thiazol-2-yl)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: 1.650
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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