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Search term: CC(C)Nc1nc(N)c(s1)C(=O)c1cccnc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | [4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](3-pyridinyl)methanone | C12H14N4OS

[4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](3-pyridinyl)methanone

  • Molecular FormulaC12H14N4OS
  • Average mass262.331 Da
  • Monoisotopic mass262.088837 Da
  • ChemSpider ID30811061

More details:

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

[4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](3-pyridinyl)methanon [German] [ACD/IUPAC Name]
[4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](3-pyridinyl)methanone [ACD/IUPAC Name]
[4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-amino-2-[(1-methylethyl)amino]-5-thiazolyl]-3-pyridinyl- [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: 478.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 163.07
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.67
ACD/KOC (pH 7.4): 163.31
Polar Surface Area: 109 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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