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Search term: MVQMCGAJDMVGJP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(1-Pyrrolidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide | C15H20N4O

2-[2-(1-Pyrrolidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC15H20N4O
  • Average mass272.345 Da
  • Monoisotopic mass272.163696 Da
  • ChemSpider ID23341310

More details:

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

1H-Benzimidazole-4-carboxamide, 2-[1-methyl-1-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
2-[2-(1-Pyrrolidinyl)-2-propanyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[2-(1-Pyrrolidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
2-[2-(1-Pyrrolidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(2-(pyrrolidin-1-yl)propan-2-yl)-1H-benzo[d]imidazole-4-carboxamide
2-[2-(pyrrolidin-1-yl)propan-2-yl]-1H-benzimidazole-4-carboxamide
CHEMBL481084
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL481084/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 544.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.3±24.6 °C
Index of Refraction: 1.654
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.15
Polar Surface Area: 75 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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