ChemSpider 2D Image | tert-butyl N-[1-(5-nitro-1H-1,3-benzodiazol-2-yl)piperidin-4-yl]carbamate | C17H23N5O4

tert-butyl N-[1-(5-nitro-1H-1,3-benzodiazol-2-yl)piperidin-4-yl]carbamate

  • Molecular FormulaC17H23N5O4
  • Average mass361.396 Da
  • Monoisotopic mass361.175018 Da
  • ChemSpider ID28540265

More details:

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

[1-(5-Nitro-1H-benzimidazol-2-yl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1417794-13-8 [RN]
2-Methyl-2-propanyl [1-(5-nitro-1H-benzimidazol-2-yl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(5-nitro-1H-benzimidazol-2-yl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(6-nitro-1H-benzimidazol-2-yl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[1-(5-nitro-1H-1,3-benzodiazol-2-yl)piperidin-4-yl]carbamate
[1-(5-Nitro-1H-benzoimidazol-2-yl)piperidin-4-yl]carbamic acid tert-butyl ester
[1-(5-Nitro-1H-benzoimidazol-2-yl)piperidin-4-yl]-carbamic acid tert-butyl ester
[1-(5-Nitro-1H-benzoimidazol-2-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
MFCD22631650 [MDL number]
More...

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: 1.625
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 10.00
ACD/KOC (pH 5.5): 114.08
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.76
ACD/KOC (pH 7.4): 544.84
Polar Surface Area: 116 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 270.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement