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Search term: IMCHJGMKYUMLNJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-{[4-(1-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide | C14H13ClN6O5S

2-Chloro-N-{[4-(1-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC14H13ClN6O5S
  • Average mass412.808 Da
  • Monoisotopic mass412.035675 Da
  • ChemSpider ID77731076

More details:

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

2-Chlor-N-{[4-(1-cyanethoxy)-6-methoxy-1,3,5-triazin-2-yl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[4-(1-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-{[4-(1-cyanoéthoxy)-6-méthoxy-1,3,5-triazin-2-yl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-[[[4-(1-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]amino]carbonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 165 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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