ChemSpider 2D Image | N-(Dimethylcarbamoyl)-6-isopropyl-2-({4-[(3-methyl-1-piperidinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C27H37N5O5S2

N-(Dimethylcarbamoyl)-6-isopropyl-2-({4-[(3-methyl-1-piperidinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC27H37N5O5S2
  • Average mass575.743 Da
  • Monoisotopic mass575.223633 Da
  • ChemSpider ID3351555

More details:

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

N-(Dimethylcarbamoyl)-6-isopropyl-2-({4-[(3-methyl-1-piperidinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-(Dimethylcarbamoyl)-6-isopropyl-2-({4-[(3-methyl-1-piperidinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(Diméthylcarbamoyl)-6-isopropyl-2-({4-[(3-méthyl-1-pipéridinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, N-[(dimethylamino)carbonyl]-4,5,6,7-tetrahydro-6-(1-methylethyl)-2-[[4-[(3-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 152.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 15.63
ACD/KOC (pH 5.5): 86.75
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 420.11
ACD/KOC (pH 7.4): 2332.39
Polar Surface Area: 156 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 440.9±3.0 cm3

Click to predict properties on the Chemicalize site


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