ChemSpider 2D Image | N-(2-{(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide | C29H33N3O5S

N-(2-{(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide

  • Molecular FormulaC29H33N3O5S
  • Average mass535.654 Da
  • Monoisotopic mass535.214111 Da
  • ChemSpider ID7872664

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2E)-2-[4-(Allyloxy)-3-ethoxybenzyliden]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{(2E)-2-[4-(Allyloxy)-3-éthoxybenzylidène]hydrazino}-2-oxoéthyl)-N-(4-isopropylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-({N`-[(1E)-[3-ETHOXY-4-(PROP-2-EN-1-YLOXY)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}METHYL)-N-(4-ISOPROPYLPHENYL)BENZENESULFONAMIDE
N-({N`-[(1E)-[3-ETHOXY-4-(PROP-2-EN-1-YLOXY)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}METHYL)-N-[4-(PROPAN-2-YL)PHENYL]BENZENESULFONAMIDE
N-(2-{(2E)-2-[3-ethoxy-4-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide (non-preferred name)
N-(4-Allyloxy-3-ethoxy-benzylidene-hydrazinocarbonylmethyl)-N-(4-isopropyl-phenyl)-benzenesulfonamide
N-[(1E)-2-(3-ethoxy-4-prop-2-enyloxyphenyl)-1-azavinyl]-2-{[4-(methylethyl)phenyl](phenylsulfonyl)amino}acetamide

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

A0954/0044573 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6286.24
ACD/KOC (pH 5.5): 18217.11
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6285.86
ACD/KOC (pH 7.4): 18216.01
Polar Surface Area: 106 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 460.5±7.0 cm3

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