ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-{4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate (non-preferred name) | C33H41N5O6S

2-Methyl-2-propanyl 4-(2-{4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate (non-preferred name)

  • Molecular FormulaC33H41N5O6S
  • Average mass635.773 Da
  • Monoisotopic mass635.277771 Da
  • ChemSpider ID100465118

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methyl-2-propanyl 4-(2-{4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-{4-[(Z)-({[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazincarboxylat (non-preferred name) [German] [ACD/IUPAC Name]
4-(2-{4-[(Z)-({[1-(2-Naphtylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)méthyl]phénoxy}éthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC 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: 1.625
Molar Refractivity: 174.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1004.57
ACD/KOC (pH 5.5): 3502.51
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3188.42
ACD/KOC (pH 7.4): 11116.67
Polar Surface Area: 129 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 492.5±7.0 cm3

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