ChemSpider 2D Image | Methyl 4-({[1-(ethylsulfonyl)-4-piperidinyl]carbamoyl}amino)benzoate | C16H23N3O5S

Methyl 4-({[1-(ethylsulfonyl)-4-piperidinyl]carbamoyl}amino)benzoate

  • Molecular FormulaC16H23N3O5S
  • Average mass369.436 Da
  • Monoisotopic mass369.135834 Da
  • ChemSpider ID25997521

More details:

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

4-({[1-(Éthylsulfonyl)-4-pipéridinyl]carbamoyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[[1-(ethylsulfonyl)-4-piperidinyl]amino]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({[1-(ethylsulfonyl)-4-piperidinyl]carbamoyl}amino)benzoate [ACD/IUPAC Name]
Methyl-4-({[1-(ethylsulfonyl)-4-piperidinyl]carbamoyl}amino)benzoat [German] [ACD/IUPAC Name]
1240529-44-5 [RN]
METHYL 4-(([1-(ETHANESULFONYL)PIPERIDIN-4-YL]CARBAMOYL)AMINO)BENZOATE
methyl 4-({[1-(ethanesulfonyl)piperidin-4-yl]carbamoyl}amino)benzoate
MFCD16547566 [MDL number]

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: 1.587
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.55
ACD/KOC (pH 5.5): 224.78
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.55
ACD/KOC (pH 7.4): 224.78
Polar Surface Area: 113 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 276.6±5.0 cm3

Click to predict properties on the Chemicalize site


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