ChemSpider 2D Image | N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide | C15H17N5O4S

N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide

  • Molecular FormulaC15H17N5O4S
  • Average mass363.392 Da
  • Monoisotopic mass363.100128 Da
  • ChemSpider ID22555080

More details:

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

2H-1,4-Benzoxazine-6-sulfonamide, N-[(6,7-dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazol-3-yl)methyl]-3,4-dihydro-N-methyl-3-oxo- [ACD/Index Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonamid [German] [ACD/IUPAC Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide [ACD/IUPAC Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylméthyl)-N-méthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 58.84
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 59.04
Polar Surface Area: 115 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 218.9±7.0 cm3

Click to predict properties on the Chemicalize site


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