ChemSpider 2D Image | N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-naphthalenecarboxamide | C25H26N4O2

N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-naphthalenecarboxamide

  • Molecular FormulaC25H26N4O2
  • Average mass414.500 Da
  • Monoisotopic mass414.205566 Da
  • ChemSpider ID24605037

More details:






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

2-Naphthalenecarboxamide, N-[2-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl]- [ACD/Index Name]
N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-naphthalenecarboxamide
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinyl]éthyl}-2-naphtamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2-naphthamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2-naphthamide [ACD/IUPAC Name]
1130067-18-3 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492797/
MFCD22416857
ML272
N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-naphthamide
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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: 1.657
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 11.60
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 106.98
ACD/KOC (pH 7.4): 584.50
Polar Surface Area: 65 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

Click to predict properties on the Chemicalize site






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