ChemSpider 2D Image | 4-Amino-N~5~-(2,4-dimethoxyphenyl)-N~5~-{2-[(2-methyl-2-butanyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-1,2-thiazole-3,5-dicarboxamide | C25H31N5O6S

4-Amino-N5-(2,4-dimethoxyphenyl)-N5-{2-[(2-methyl-2-butanyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC25H31N5O6S
  • Average mass529.609 Da
  • Monoisotopic mass529.199524 Da
  • ChemSpider ID2440145

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-(2,4-dimethoxyphenyl)-N5-[2-[(1,1-dimethylpropyl)amino]-1-(5-methyl-2-furanyl)-2-oxoethyl]- [ACD/Index Name]
4-Amino-N5-(2,4-dimethoxyphenyl)-N5-{2-[(2-methyl-2-butanyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-(2,4-dimethoxyphenyl)-N5-{2-[(2-methyl-2-butanyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-(2,4-diméthoxyphényl)-N5-{2-[(2-méthyl-2-butanyl)amino]-1-(5-méthyl-2-furyl)-2-oxoéthyl}-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]

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

ASN 04451499 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.73
ACD/KOC (pH 5.5): 215.07
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.74
ACD/KOC (pH 7.4): 215.08
Polar Surface Area: 191 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 404.1±3.0 cm3

Click to predict properties on the Chemicalize site


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