ChemSpider 2D Image | N~2~-{[5-(3,4-Dimethoxyphenyl)-2-tetrazolidinyl]acetyl}-N-(3-methylbutyl)-N~2~-(tetrahydro-2-thiophenylmethyl)glycinamide | C23H38N6O4S

N2-{[5-(3,4-Dimethoxyphenyl)-2-tetrazolidinyl]acetyl}-N-(3-methylbutyl)-N2-(tetrahydro-2-thiophenylmethyl)glycinamide

  • Molecular FormulaC23H38N6O4S
  • Average mass494.651 Da
  • Monoisotopic mass494.267517 Da
  • ChemSpider ID110073226

More details:

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

2-Tetrazolidineacetamide, 5-(3,4-dimethoxyphenyl)-N-[2-[(3-methylbutyl)amino]-2-oxoethyl]-N-[(tetrahydro-2-thienyl)methyl]- [ACD/Index Name]
N2-{[5-(3,4-Dimethoxyphenyl)-2-tetrazolidinyl]acetyl}-N-(3-methylbutyl)-N2-(tetrahydro-2-thiophenylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-{[5-(3,4-Dimethoxyphenyl)-2-tetrazolidinyl]acetyl}-N-(3-methylbutyl)-N2-(tetrahydro-2-thiophenylmethyl)glycinamide [ACD/IUPAC Name]
N2-{2-[5-(3,4-Diméthoxyphényl)-2-tétrazolidinyl]acétyl}-N-(3-méthylbutyl)-N2-(tétrahydro-2-thiophénylméthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 134.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 141.35
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.50
ACD/KOC (pH 7.4): 160.96
Polar Surface Area: 133 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 424.6±3.0 cm3

Click to predict properties on the Chemicalize site


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