ChemSpider 2D Image | Methyl 2-[({2-methoxy-4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate (non-preferred name) | C33H32N4O8S

Methyl 2-[({2-methoxy-4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate (non-preferred name)

  • Molecular FormulaC33H32N4O8S
  • Average mass644.694 Da
  • Monoisotopic mass644.194092 Da
  • ChemSpider ID82821359

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-{2-Méthoxy-4-[(Z)-({[1-(2-naphtylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)méthyl]phénoxy}acétyl)amino]benzoate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
Methyl 2-[({2-methoxy-4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate (non-preferred name) [ACD/IUPAC Name]
Methyl-2-[({2-methoxy-4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoat (non-preferred name) [German] [ACD/IUPAC 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: 1.640
Molar Refractivity: 171.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5806.42
ACD/KOC (pH 5.5): 17210.65
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5806.15
ACD/KOC (pH 7.4): 17209.84
Polar Surface Area: 161 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 474.8±7.0 cm3

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