ChemSpider 2D Image | 6-{[4-(1-Piperazinylsulfonyl)benzyl]amino}benzo[cd]indol-2(1H)-one | C22H22N4O3S

6-{[4-(1-Piperazinylsulfonyl)benzyl]amino}benzo[cd]indol-2(1H)-one

  • Molecular FormulaC22H22N4O3S
  • Average mass422.500 Da
  • Monoisotopic mass422.141266 Da
  • ChemSpider ID28716189

More details:

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

6-{[4-(1-Piperazinylsulfonyl)benzyl]amino}benzo[cd]indol-2(1H)-on [German] [ACD/IUPAC Name]
6-{[4-(1-Piperazinylsulfonyl)benzyl]amino}benzo[cd]indol-2(1H)-one [ACD/IUPAC Name]
6-{[4-(1-Pipérazinylsulfonyl)benzyl]amino}benzo[cd]indol-2(1H)-one [French] [ACD/IUPAC Name]
Benz[cd]indol-2(1H)-one, 6-[[[4-(1-piperazinylsulfonyl)phenyl]methyl]amino]- [ACD/Index Name]
138384-42-6 [RN]
N(6)-(4-(Piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 65.49
Polar Surface Area: 99 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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