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Search term: IHKGGKRBWGTNNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Lugduname | C18H16N4O4

Lugduname

  • Molecular FormulaC18H16N4O4
  • Average mass352.344 Da
  • Monoisotopic mass352.117157 Da
  • ChemSpider ID21106452

More details:

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

({(Z)-[(1,3-Benzodioxol-4-ylmethyl)amino][(4-cyanophenyl)amino]methylene}amino)acetic acid
({(Z)-[(1,3-Benzodioxol-4-ylmethyl)amino][(4-cyanphenyl)amino]methylen}amino)essigsäure [German]
(E)-N-{[(1,3-Benzodioxol-4-ylmethyl)amino][(4-cyanophenyl)amino]methylene}glycine [ACD/IUPAC Name]
(E)-N-{[(1,3-Benzodioxol-4-ylméthyl)amino][(4-cyanophényl)amino]méthylène}glycine [French] [ACD/IUPAC Name]
(E)-N-{[(1,3-Benzodioxol-4-ylmethyl)amino][(4-cyanphenyl)amino]methylen}glycin [German] [ACD/IUPAC Name]
(Z)-N-{[(1,3-Benzodioxol-4-ylmethyl)amino][(4-cyanophenyl)amino]methylene}glycine
180045-75-4 [RN]
Acide ({(Z)-[(1,3-benzodioxol-4-ylméthyl)amino][(4-cyanophényl)amino]méthylène}amino)acétique [French]
Glycine, N-[(Z)-[(1,3-benzodioxol-4-ylmethyl)imino][(4-cyanophenyl)amino]methyl]- [ACD/Index Name]
Lugduname [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 586.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.6±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site


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