Found 1 result

Search term: 78435441 (Found by CSID)
ChemSpider 2D Image | N-{8-Imino-4-[(2E)-3-methoxy-2-propenoyl]-5,8-dihydropyrrolo[4,3,2-de]quinolin-6-yl}-2-methylbutanamide | C19H20N4O3

N-{8-Imino-4-[(2E)-3-methoxy-2-propenoyl]-5,8-dihydropyrrolo[4,3,2-de]quinolin-6-yl}-2-methylbutanamide

  • Molecular FormulaC19H20N4O3
  • Average mass352.387 Da
  • Monoisotopic mass352.153534 Da
  • ChemSpider ID78435441

More details:

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

Butanamide, N-[5,8-dihydro-8-imino-4-[(2E)-3-methoxy-1-oxo-2-propen-1-yl]pyrrolo[4,3,2-de]quinolin-6-yl]-2-methyl- [ACD/Index Name]
N-{8-Imino-4-[(2E)-3-methoxy-2-propenoyl]-5,8-dihydropyrrolo[4,3,2-de]chinolin-6-yl}-2-methylbutanamid [German] [ACD/IUPAC Name]
N-{8-Imino-4-[(2E)-3-méthoxy-2-propenoyl]-5,8-dihydropyrrolo[4,3,2-de]quinoléin-6-yl}-2-méthylbutanamide [French] [ACD/IUPAC Name]
N-{8-Imino-4-[(2E)-3-methoxy-2-propenoyl]-5,8-dihydropyrrolo[4,3,2-de]quinolin-6-yl}-2-methylbutanamide [ACD/IUPAC Name]
Neolymphostin C

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 104 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 262.2±7.0 cm3

Click to predict properties on the Chemicalize site


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