ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}cycloheptyl)carbamate | C21H33N3O6S

2-Methyl-2-propanyl (1-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}cycloheptyl)carbamate

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID30518563

More details:

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

(1-{[(2-Méthoxy-5-sulfamoylbenzoyl)amino]méthyl}cycloheptyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}cycloheptyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}cycloheptyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[5-(aminosulfonyl)-2-methoxybenzoyl]amino]methyl]cycloheptyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(1-{[(2-METHOXY-5-SULFAMOYLPHENYL)FORMAMIDO]METHYL}CYCLOHEPTYL)CARBAMATE

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: 1.567
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.07
ACD/KOC (pH 5.5): 913.60
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.86
ACD/KOC (pH 7.4): 911.55
Polar Surface Area: 145 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 360.3±5.0 cm3

Click to predict properties on the Chemicalize site


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