ChemSpider 2D Image | N-({4-Bromo-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide | C16H20BrN5O5S2

N-({4-Bromo-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide

  • Molecular FormulaC16H20BrN5O5S2
  • Average mass506.395 Da
  • Monoisotopic mass505.008911 Da
  • ChemSpider ID26353510

More details:

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

2-Thiophenesulfonamide, N-[[[4-bromo-6-[[(methylamino)carbonyl]amino]-2-pyridinyl]amino]carbonyl]-5-(2-methoxyethyl)-4-methyl- [ACD/Index Name]
N-({4-Brom-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-5-(2-methoxyethyl)-4-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-({4-Bromo-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-({4-Bromo-6-[(méthylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-5-(2-méthoxyéthyl)-4-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-({4-Bromo-6-[(Methylcarbamoyl)amino]pyridin-2-Yl}carbamoyl)-5-(2-Methoxyethyl)-4-Methylthiophene-2-Sulfonamide
2C1

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 112.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 13.48
ACD/KOC (pH 5.5): 119.40
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 12.44
Polar Surface Area: 175 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 313.7±3.0 cm3

Click to predict properties on the Chemicalize site


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