ChemSpider 2D Image | N,N'-Bis(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)succinamide | C24H30N4O4S2

N,N'-Bis(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)succinamide

  • Molecular FormulaC24H30N4O4S2
  • Average mass502.649 Da
  • Monoisotopic mass502.170837 Da
  • ChemSpider ID3377640

More details:

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

Butanediamide, N1,N4-bis[3-(aminocarbonyl)-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl]- [ACD/Index Name]
N,N'-Bis(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)succinamid [German] [ACD/IUPAC Name]
N,N'-Bis(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)succinamide [ACD/IUPAC Name]
N,N'-Bis(3-carbamoyl-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)succinamide [French] [ACD/IUPAC Name]
2-{3-[N-(3-carbamoyl-6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))carbamoyl]propanoylamino}-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
MFCD03403562
N,N'-bis(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide
N,N'-Bis-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-succinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 727.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.0±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 608.77
ACD/KOC (pH 5.5): 3425.43
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 608.78
ACD/KOC (pH 7.4): 3425.44
Polar Surface Area: 201 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 366.5±3.0 cm3

Click to predict properties on the Chemicalize site


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