ChemSpider 2D Image | 4-Amino-5-chloro-N-(1-{3-[(~13~C,~2~H_3_)methyloxy]propyl}-4-piperidinyl)-2,3-dihydro-1-benzofuran-7-carboxamide | C1713CH23D3ClN3O3

4-Amino-5-chloro-N-(1-{3-[(13C,2H3)methyloxy]propyl}-4-piperidinyl)-2,3-dihydro-1-benzofuran-7-carboxamide

  • Molecular FormulaC1713CH23D3ClN3O3
  • Average mass371.882 Da
  • Monoisotopic mass371.188446 Da
  • ChemSpider ID58793745
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Amino-5-chlor-N-(1-{3-[(13C,2H3)methyloxy]propyl}-4-piperidinyl)-2,3-dihydro-1-benzofuran-7-carboxamid [German] [ACD/IUPAC Name]
4-Amino-5-chloro-N-(1-{3-[(13C,2H3)methyloxy]propyl}-4-piperidinyl)-2,3-dihydro-1-benzofuran-7-carboxamide [ACD/IUPAC Name]
4-Amino-5-chloro-N-(1-{3-[(13C,2H3)méthyloxy]propyl}-4-pipéridinyl)-2,3-dihydro-1-benzofurane-7-carboxamide [French] [ACD/IUPAC Name]
7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-[3-(methyl-13C-d3-oxy)propyl]-4-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site






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