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Search term: RKJSCTPCNGRPAZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[1-Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate | C25H34N2O6S

2-[1-Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate

  • Molecular FormulaC25H34N2O6S
  • Average mass490.612 Da
  • Monoisotopic mass490.213745 Da
  • ChemSpider ID22029225

More details:

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

2-[1-Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate [ACD/IUPAC Name]
2-[1-Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
4-Méthoxy-3-[(2-méthyl-1-pipéridinyl)sulfonyl]benzoate de 2-[1-cyclohexén-1-yl(cyclopropyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-, 2-(1-cyclohexen-1-ylcyclopropylamino)-2-oxoethyl ester [ACD/Index Name]
[(CYCLOHEX-1-EN-1-YL)(CYCLOPROPYL)CARBAMOYL]METHYL 4-METHOXY-3-(2-METHYLPIPERIDIN-1-YLSULFONYL)BENZOATE
[(CYCLOHEX-1-EN-1-YL)(CYCLOPROPYL)CARBAMOYL]METHYL 4-METHOXY-3-[(2-METHYLPIPERIDIN-1-YL)SULFONYL]BENZOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 684.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.7±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 310.13
ACD/KOC (pH 5.5): 2113.75
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 310.13
ACD/KOC (pH 7.4): 2113.75
Polar Surface Area: 102 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 374.9±5.0 cm3

Click to predict properties on the Chemicalize site


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