Found 1 result

Search term: VEYYOVPJKLKZDM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(4-Bromo-2-pyridinyl)carbamoyl]-4-chlorobenzenesulfonamide | C12H9BrClN3O3S

N-[(4-Bromo-2-pyridinyl)carbamoyl]-4-chlorobenzenesulfonamide

  • Molecular FormulaC12H9BrClN3O3S
  • Average mass390.640 Da
  • Monoisotopic mass388.923645 Da
  • ChemSpider ID30778938

More details:

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

Benzenesulfonamide, N-[[(4-bromo-2-pyridinyl)amino]carbonyl]-4-chloro- [ACD/Index Name]
N-[(4-Brom-2-pyridinyl)carbamoyl]-4-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-pyridinyl)carbamoyl]-4-chlorobenzenesulfonamide [ACD/IUPAC Name]
N-[(4-Bromo-2-pyridinyl)carbamoyl]-4-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]
1158787-03-1 [RN]
N-[(4-Bromopyridin-2-yl)carbamoyl]-4-chlorobenzenesulfonamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 37.47
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 15.22
Polar Surface Area: 97 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement