Found 128 results

Search term: MF = 'C_{14}H_{13}N_{5}O_{5}S'
ChemSpider 2D Image | 2-Methoxy-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide | C14H13N5O5S

2-Methoxy-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide

  • Molecular FormulaC14H13N5O5S
  • Average mass363.349 Da
  • Monoisotopic mass363.063751 Da
  • ChemSpider ID30295021

More details:

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

2-Methoxy-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Méthoxy-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-4-nitro-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]

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: 1.708
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.11
ACD/KOC (pH 5.5): 181.76
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.09
ACD/KOC (pH 7.4): 109.55
Polar Surface Area: 140 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 228.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement