ChemSpider 2D Image | ADBICA | C20H29N3O2

ADBICA

  • Molecular FormulaC20H29N3O2
  • Average mass343.463 Da
  • Monoisotopic mass343.225983 Da
  • ChemSpider ID29342130

More details:

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

(±)-adbica
1445583-48-1 [RN]
1H-Indole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-pentyl- [ACD/Index Name]
ADBICA [Wiki]
ADBICA, (±)-
N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-3,3-diméthyl-1-oxo-2-butanyl)-1-pentyl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-pentyl-1H-indole-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

P0248QCZ04 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.7±24.6 °C
Index of Refraction: 1.567
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1061.19
ACD/KOC (pH 5.5): 5098.75
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1061.19
ACD/KOC (pH 7.4): 5098.74
Polar Surface Area: 77 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 306.2±7.0 cm3

Click to predict properties on the Chemicalize site


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