Found 303 results

Search term: MF = 'C_{30}H_{25}N_{5}O_{4}'
ChemSpider 2D Image | (1Z)-N-{[8,9-Bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine | C30H25N5O4

(1Z)-N-{[8,9-Bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID12520940

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-{[8,9-Bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimin [German] [ACD/IUPAC Name]
(1Z)-N-{[8,9-Bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine [ACD/IUPAC Name]
(1Z)-N-{[8,9-Bis(4-méthoxyphényl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]méthoxy}-1-phényléthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-phenyl-, O-[[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime, (1Z)- [ACD/Index Name]
(1Z)-1-{[1,2-bis(4-methoxyphenyl)(6-hydrofurano[2,3-d]1,2,4-triazolo[1,5-e]pyrimidin-8-yl)]methoxy}-2-phenyl-1-azaprop-1-ene
1-Phenyl-ethanone O-[8,9-bis-(4-methoxy-phenyl)-furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl]-oxime

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 146.7±0.0 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5368.90
ACD/KOC (pH 5.5): 16272.11
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5368.91
ACD/KOC (pH 7.4): 16272.15
Polar Surface Area: 96 Å2
Polarizability: 58.2±0.0 10-24cm3
Surface Tension: 49.3±0.0 dyne/cm
Molar Volume: 396.7±0.0 cm3

Click to predict properties on the Chemicalize site


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