ChemSpider 2D Image | 1-(4-{3-Oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-thiazol-2-yl)-3-phenylurea | C21H23N7O2S

1-(4-{3-Oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-thiazol-2-yl)-3-phenylurea

  • Molecular FormulaC21H23N7O2S
  • Average mass437.518 Da
  • Monoisotopic mass437.163391 Da
  • ChemSpider ID22341536

More details:

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

1-(4-{3-Oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-thiazol-2-yl)-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-(4-{3-Oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-thiazol-2-yl)-3-phenylurea [ACD/IUPAC Name]
1-(4-{3-Oxo-3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}-1,3-thiazol-2-yl)-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[4-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-thiazolyl]-N'-phenyl- [ACD/Index Name]
1-(4-(3-oxo-3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)thiazol-2-yl)-3-phenylurea
1-[4-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]-3-phenylurea
1040648-86-9 [RN]
3-(4-{3-oxo-3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}-1,3-thiazol-2-yl)-1-phenylurea

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: 1.698
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 90.79
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.71
Polar Surface Area: 132 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 80.7±3.0 dyne/cm
Molar Volume: 310.8±3.0 cm3

Click to predict properties on the Chemicalize site


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