ChemSpider 2D Image | N-{2-[{1-(3,4-Dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(3-pyridinyl)amino]-2-oxoethyl}-2-thiophenecarboxamide | C26H30N4O5S

N-{2-[{1-(3,4-Dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(3-pyridinyl)amino]-2-oxoethyl}-2-thiophenecarboxamide

  • Molecular FormulaC26H30N4O5S
  • Average mass510.605 Da
  • Monoisotopic mass510.193695 Da
  • ChemSpider ID2466885

More details:

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

2-Thiophenecarboxamide, N-[2-[[1-(3,4-dimethoxyphenyl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-3-pyridinylamino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[{1-(3,4-Dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(3-pyridinyl)amino]-2-oxoethyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{2-[{1-(3,4-Dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(3-pyridinyl)amino]-2-oxoethyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{2-[{1-(3,4-Diméthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}(3-pyridinyl)amino]-2-oxoéthyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

ASN 05990288 [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: 770.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.7±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 139.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.18
ACD/KOC (pH 5.5): 286.51
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.61
ACD/KOC (pH 7.4): 292.93
Polar Surface Area: 138 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 406.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement