Found 4 results

Search term: ISBFOBCHDCTHMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dimethyl{(3Z)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}methanaminium | C19H21N4O2

N,N-Dimethyl{(3Z)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}methanaminium

  • Molecular FormulaC19H21N4O2
  • Average mass337.395 Da
  • Monoisotopic mass337.165894 Da
  • ChemSpider ID21220271

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-1-methanaminium, 2,3-dihydro-N,N-dimethyl-2-oxo-3-[2-(2-phenylacetyl)hydrazinylidene]-, (3Z)- [ACD/Index Name]
N,N-Diméthyl{(3Z)-2-oxo-3-[(2-phénylacétyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}méthanaminium [French] [ACD/IUPAC Name]
N,N-Dimethyl{(3Z)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}methanaminium [ACD/IUPAC Name]
N,N-Dimethyl{(3Z)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}methanaminium [German] [ACD/IUPAC 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: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 29.14
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.22
ACD/KOC (pH 7.4): 354.39
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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