ChemSpider 2D Image | 2-[(2Z)-2-{[5-({Benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-N-cyclohexyl-2-oxoacetamide | C27H29ClN4O5S

2-[(2Z)-2-{[5-({Benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-N-cyclohexyl-2-oxoacetamide

  • Molecular FormulaC27H29ClN4O5S
  • Average mass557.061 Da
  • Monoisotopic mass556.154724 Da
  • ChemSpider ID57291931

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-{[5-({Benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-N-cyclohexyl-2-oxoacetamide [ACD/IUPAC Name]
2-[(2Z)-2-{[5-({Benzyl[(4-chlorophényl)sulfonyl]amino}méthyl)-2-furyl]méthylène}hydrazino]-N-cyclohexyl-2-oxoacétamide [French] [ACD/IUPAC Name]
2-[(2Z)-2-{[5-({Benzyl[(4-chlorphenyl)sulfonyl]amino}methyl)-2-furyl]methylen}hydrazino]-N-cyclohexyl-2-oxoacetamid [German] [ACD/IUPAC Name]
Acetic acid, 2-(cyclohexylamino)-2-oxo-, 2-[(1Z)-[5-[[[(4-chlorophenyl)sulfonyl](phenylmethyl)amino]methyl]-2-furanyl]methylene]hydrazide [ACD/Index Name]
1-{N`-[(1Z)-{5-[(N-BENZYL4-CHLOROBENZENESULFONAMIDO)METHYL]FURAN-2-YL}METHYLIDENE]HYDRAZINECARBONYL}-N-CYCLOHEXYLFORMAMIDE
N-[[5-[[BENZYL-(4-CHLOROPHENYL)SULFONYLAMINO]METHYL]FURAN-2-YL]METHYLIDENEAMINO]-N'-CYCLOHEXYLOXAMIDE

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: 1.642
Molar Refractivity: 147.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2217.07
ACD/KOC (pH 5.5): 8639.71
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2208.49
ACD/KOC (pH 7.4): 8606.27
Polar Surface Area: 129 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 408.1±7.0 cm3

Click to predict properties on the Chemicalize site


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