ChemSpider 2D Image | N-(Cyclopropylmethyl)-N-(3-{[(3-methoxy-3-oxopropyl)(methyl)sulfamoyl]amino}cyclobutyl)glycine | C15H27N3O6S

N-(Cyclopropylmethyl)-N-(3-{[(3-methoxy-3-oxopropyl)(methyl)sulfamoyl]amino}cyclobutyl)glycine

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID57961730

More details:

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

N-(Cyclopropylmethyl)-N-(3-{[(3-methoxy-3-oxopropyl)(methyl)sulfamoyl]amino}cyclobutyl)glycin [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-N-(3-{[(3-methoxy-3-oxopropyl)(methyl)sulfamoyl]amino}cyclobutyl)glycine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-N-(3-{[(3-méthoxy-3-oxopropyl)(méthyl)sulfamoyl]amino}cyclobutyl)glycine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[3-[(carboxymethyl)(cyclopropylmethyl)amino]cyclobutyl]amino]sulfonyl]-N-methyl-, methyl ester [ACD/Index 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: 549.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 277.6±5.0 cm3

Click to predict properties on the Chemicalize site


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