ChemSpider 2D Image | Methyl 5-methyl-2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}amino)-1,3-thiazole-4-carboxylate | C16H22N6O3S

Methyl 5-methyl-2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}amino)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC16H22N6O3S
  • Average mass378.449 Da
  • Monoisotopic mass378.147400 Da
  • ChemSpider ID58176675

More details:

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

4-Thiazolecarboxylic acid, 5-methyl-2-[[2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl]amino]-, methyl ester [ACD/Index Name]
5-Méthyl-2-({2-[1-(1H-tétrazol-1-ylméthyl)cyclohexyl]acétyl}amino)-1,3-thiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-methyl-2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}amino)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Methyl-5-methyl-2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}amino)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
methyl 2-(2-(1-((1H-tetrazol-1-yl)methyl)cyclohexyl)acetamido)-5-methylthiazole-4-carboxylate

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: 1.692
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.74
ACD/KOC (pH 5.5): 650.20
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.78
ACD/KOC (pH 7.4): 639.70
Polar Surface Area: 140 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 258.1±7.0 cm3

Click to predict properties on the Chemicalize site


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