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Search term: BLFXWOOHLAQKGB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(Methylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide | C12H16N4O

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

  • Molecular FormulaC12H16N4O
  • Average mass232.282 Da
  • Monoisotopic mass232.132416 Da
  • ChemSpider ID23341306

More details:

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

1H-Benzimidazole-7-carboxamide, 2-[1-methyl-1-(methylamino)ethyl]- [ACD/Index Name]
2-[2-(Methylamino)-2-propanyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[2-(Methylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
2-[2-(Méthylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
1052115-46-4 [RN]
1h-benzimidazole-7-carboxamide,2-[1-methyl-1-(methylamino)ethyl]-
2-(2-(methylamino)propan-2-yl)-1H-benzo[d]imidazole-4-carboxamide
2-[2-(methylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide
CHEMBL481081
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL481081/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±24.6 °C
Index of Refraction: 1.632
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 84 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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