ChemSpider 2D Image | 2-Methyl-2-propanyl [(2-{[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl)(methyl)amino]acetate | C21H33N3O6S

2-Methyl-2-propanyl [(2-{[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl)(methyl)amino]acetate

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID30328546

More details:

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

[(2-{[4-Méthoxy-3-(1-pipéridinylsulfonyl)phényl]amino}-2-oxoéthyl)(méthyl)amino]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2-{[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl)(methyl)amino]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2-{[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl)(methyl)amino]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino]-2-oxoethyl]methylamino]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL 2-[({[4-METHOXY-3-(PIPERIDINE-1-SULFONYL)PHENYL]CARBAMOYL}METHYL)(METHYL)AMINO]ACETATE

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: 1.555
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.55
ACD/KOC (pH 5.5): 393.67
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.96
ACD/KOC (pH 7.4): 424.64
Polar Surface Area: 114 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

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