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Search term: QNSBKNRQYCQXMO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[N-(4-Acetamido-3,5-dichlorobenzyl)carbamimidoyl]-2-(6-cyano-1H-indol-1-yl)acetamide | C21H18Cl2N6O2

N-[N-(4-Acetamido-3,5-dichlorobenzyl)carbamimidoyl]-2-(6-cyano-1H-indol-1-yl)acetamide

  • Molecular FormulaC21H18Cl2N6O2
  • Average mass457.313 Da
  • Monoisotopic mass456.086823 Da
  • ChemSpider ID35034526

More details:

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

1H-Indole-1-acetamide, N-[[[[4-(acetylamino)-3,5-dichlorophenyl]methyl]amino]iminomethyl]-6-cyano- [ACD/Index Name]
N-[N-(4-Acetamido-3,5-dichlorbenzyl)carbamimidoyl]-2-(6-cyan-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[N-(4-Acetamido-3,5-dichlorobenzyl)carbamimidoyl]-2-(6-cyano-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-[N-(4-Acétamido-3,5-dichlorobenzyl)carbamimidoyl]-2-(6-cyano-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-{n-[4-(Acetylamino)-3,5-Dichlorobenzyl]carbamimidoyl}-2-(6-Cyano-1h-Indol-1-Yl)acetamide
VSI

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: 1.680
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.17
ACD/KOC (pH 5.5): 649.28
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.19
ACD/KOC (pH 7.4): 692.03
Polar Surface Area: 123 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 315.6±7.0 cm3

Click to predict properties on the Chemicalize site


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