ChemSpider 2D Image | 2-(4-Chloro-2-{(Z)-[(5-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenoxy)acetamide | C27H24ClN5O7

2-(4-Chloro-2-{(Z)-[(5-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenoxy)acetamide

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID79731325

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Chlor-2-{(Z)-[(5-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenoxy)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-2-{(Z)-[(5-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenoxy)acetamide [ACD/IUPAC Name]
2-(4-Chloro-2-{(Z)-[(5-{[4-(2,5-diméthyl-1H-pyrrol-1-yl)phénoxy]méthyl}-2-furoyl)hydrazono]méthyl}-6-nitrophénoxy)acétamide [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl]-, 2-[(1Z)-[2-(2-amino-2-oxoethoxy)-5-chloro-3-nitrophenyl]methylene]hydrazide [ACD/Index Name]

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: 1.650
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 746.47
ACD/KOC (pH 5.5): 3963.71
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 746.26
ACD/KOC (pH 7.4): 3962.63
Polar Surface Area: 167 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 396.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement