ChemSpider 2D Image | N-(6-{[(2E)-2-Benzylidenehydrazino]carbonyl}-1,3-benzodioxol-5-yl)methanesulfonamide | C16H15N3O5S

N-(6-{[(2E)-2-Benzylidenehydrazino]carbonyl}-1,3-benzodioxol-5-yl)methanesulfonamide

  • Molecular FormulaC16H15N3O5S
  • Average mass361.372 Da
  • Monoisotopic mass361.073242 Da
  • ChemSpider ID24700404

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzodioxole-5-carboxylic acid, 6-[(methylsulfonyl)amino]-, 2-[(1E)-phenylmethylene]hydrazide [ACD/Index Name]
N-(6-{[(2E)-2-Benzylidenehydrazino]carbonyl}-1,3-benzodioxol-5-yl)methanesulfonamide [ACD/IUPAC Name]
N-(6-{[(2E)-2-Benzylidènehydrazino]carbonyl}-1,3-benzodioxol-5-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(6-{[(2E)-2-Benzylidenhydrazino]carbonyl}-1,3-benzodioxol-5-yl)methansulfonamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL482199/

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: 1.654
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.20
ACD/KOC (pH 5.5): 298.55
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 12.42
ACD/KOC (pH 7.4): 183.57
Polar Surface Area: 114 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

Click to predict properties on the Chemicalize site


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