ChemSpider 2D Image | N-{4-[(3-Methoxy-benzylidene-hydrazinocarbonylmethyl)-phenethyl-sulfamoyl]-phenyl}-acetamide | C26H28N4O5S

N-{4-[(3-Methoxy-benzylidene-hydrazinocarbonylmethyl)-phenethyl-sulfamoyl]-phenyl}-acetamide

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID7868355

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{4-[(3-Methoxy-benzylidene-hydrazinocarbonylmethyl)-phenethyl-sulfamoyl]-phenyl}-acetamide
N-{4-[{2-[(2E)-2-(3-Methoxybenzyliden)hydrazino]-2-oxoethyl}(2-phenylethyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[{2-[(2E)-2-(3-Methoxybenzylidene)hydrazino]-2-oxoethyl}(2-phenylethyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[{2-[(2E)-2-(3-Méthoxybenzylidène)hydrazino]-2-oxoéthyl}(2-phényléthyl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-[(4-ACETAMIDOPHENYL)SULFONYL-PHENETHYLAMINO]-N-[(E)-(3-METHOXYPHENYL)METHYLIDENEAMINO]ACETAMIDE
N-{4-[({N`-[(1E)-(3-METHOXYPHENYL)METHYLIDENE]HYDRAZINECARBONYL}METHYL)(2-PHENYLETHYL)SULFAMOYL]PHENYL}ACETAMIDE

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

BAS 01315613 [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: 1.601
Molar Refractivity: 140.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 422.01
ACD/KOC (pH 5.5): 2635.20
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.00
ACD/KOC (pH 7.4): 2635.11
Polar Surface Area: 126 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 409.6±7.0 cm3

Click to predict properties on the Chemicalize site


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