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Search term: VEJUKQSFQCPCBW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(Dimethylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide | C13H18N4O

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

  • Molecular FormulaC13H18N4O
  • Average mass246.308 Da
  • Monoisotopic mass246.148056 Da
  • ChemSpider ID23341307

More details:

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

1H-Benzimidazole-7-carboxamide, 2-[1-(dimethylamino)-1-methylethyl]- [ACD/Index Name]
2-[2-(Dimethylamino)-2-propanyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[2-(Dimethylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
2-[2-(Diméthylamino)-2-propanyl]-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
1052115-47-5 [RN]
1h-benzimidazole-7-carboxamide,2-[1-(dimethylamino)-1-methylethyl]-
2-(2-(dimethylamino)propan-2-yl)-1H-benzo[d]imidazole-4-carboxamide
2-[2-(dimethylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide
CHEMBL481082
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL481082/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±24.6 °C
Index of Refraction: 1.626
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 75 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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