ChemSpider 2D Image | Amino{[(4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}phenyl)sulfonyl]amino}methaniminium | C16H16N5O3S

Amino{[(4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}phenyl)sulfonyl]amino}methaniminium

  • Molecular FormulaC16H16N5O3S
  • Average mass358.394 Da
  • Monoisotopic mass358.096832 Da
  • ChemSpider ID21200655

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Amino{[(4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]amino}phenyl)sulfonyl]amino}methaniminium [German] [ACD/IUPAC Name]
Amino{[(4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}phenyl)sulfonyl]amino}methaniminium [ACD/IUPAC Name]
Amino{[(4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]amino}phényl)sulfonyl]amino}méthaniminium [French] [ACD/IUPAC Name]
Methaniminium, 1-amino-1-[[[4-[[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]phenyl]sulfonyl]amino]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.75
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.71
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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