ChemSpider 2D Image | N-{4-[(4-Methoxyphenyl){2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}sulfamoyl]phenyl}acetamide | C28H26N4O5S

N-{4-[(4-Methoxyphenyl){2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}sulfamoyl]phenyl}acetamide

  • Molecular FormulaC28H26N4O5S
  • Average mass530.595 Da
  • Monoisotopic mass530.162415 Da
  • ChemSpider ID7900338

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{4-[(4-Methoxyphenyl){2-[(2E)-2-(1-naphthylmethylen)hydrazino]-2-oxoethyl}sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-Methoxyphenyl){2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-Methoxyphenyl){2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}sulfamoyl]phenyl}acetamide (non-preferred name)
N-{4-[(4-Méthoxyphényl){2-[(2E)-2-(1-naphtylméthylène)hydrazino]-2-oxoéthyl}sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-(N-(4-ACETAMIDOPHENYL)SULFONYL-4-METHOXYANILINO)-N-(NAPHTHALEN-1-YLMETHYLIDENEAMINO)ACETAMIDE
N-{4-[(4-METHOXYPHENYL)({N`-[(1E)-(NAPHTHALEN-1-YL)METHYLIDENE]HYDRAZINECARBONYL}METHYL)SULFAMOYL]PHENYL}ACETAMIDE
N-{4-[(4-METHOXYPHENYL)({N`-[(1E)-NAPHTHALEN-1-YLMETHYLIDENE]HYDRAZINECARBONYL}METHYL)SULFAMOYL]PHENYL}ACETAMIDE
N-{4-[(4-Methoxy-phenyl)-(naphthalen-1-ylmethylene-hydrazinocarbonylmethyl)-sulfamoyl]-phenyl}-acetamide
N-{4-[(4-methoxyphenyl){2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl}sulfamoyl]phenyl}acetamide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 147.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.27
ACD/KOC (pH 5.5): 2367.09
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.25
ACD/KOC (pH 7.4): 2366.99
Polar Surface Area: 126 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 413.1±7.0 cm3

Click to predict properties on the Chemicalize site


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