ChemSpider 2D Image | UNC3230 | C17H20N4O2S

UNC3230

  • Molecular FormulaC17H20N4O2S
  • Average mass344.431 Da
  • Monoisotopic mass344.130707 Da
  • ChemSpider ID28188848

More details:

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

1031602-63-7 [RN]
2-Anilino-5-[(cyclohexylcarbonyl)amino]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Anilino-5-[(cyclohexylcarbonyl)amino]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Anilino-5-[(cyclohexylcarbonyl)amino]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 5-[(cyclohexylcarbonyl)amino]-2-(phenylamino)- [ACD/Index Name]
5-cyclohexaneamido-2-(phenylamino)-1,3-thiazole-4-carboxamide
UNC3230
[1031602-63-7] [RN]
2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide
5-(Cyclohexanecarboxamido)-2-(phenylamino)thiazole-4-carboxamide
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 5271
      Kinases Tocris Bioscience 5271
      Other Kinases Tocris Bioscience 5271
      Potent and selective PIP5K1C inhibitor (IC50 = 41 nM). Exhibits selectivity for PIP5K1C over PIP5K1A, the PI 3-kinase family and a panel of other kinases. Reduces PIP2 levels and LPA-induced calcium s ignaling in dorsal root ganglia (DRG) neurons in vitro. Reduces nociception in mouse models of chronic pain. Tocris Bioscience 5271
      Potent and selective PIP5K1C inhibitor (IC50 = 41 nM). Exhibits selectivity for PIP5K1C over PIP5K1A, the PI 3-kinase family and a panel of other kinases. Reduces PIP2 levels and LPA-induced calcium signaling in dorsal root ganglia (DRG) neurons in vitro. Reduces nociception in mouse models of chronic pain. Tocris Bioscience 5271
      Potent and selective PIP5K1C inhibitor; antinociceptive Tocris Bioscience 5271

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: 1.687
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.26
ACD/KOC (pH 5.5): 445.78
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.28
ACD/KOC (pH 7.4): 445.99
Polar Surface Area: 125 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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