ChemSpider 2D Image | ry796 | C21H27N3O2

ry796

  • Molecular FormulaC21H27N3O2
  • Average mass353.458 Da
  • Monoisotopic mass353.210327 Da
  • ChemSpider ID32739514

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(Dimethylamino)-5-(isobutyrylamino)-N-[(1R)-1-phenylethyl]benzamid [German] [ACD/IUPAC Name]
2-(Dimethylamino)-5-(isobutyrylamino)-N-[(1R)-1-phenylethyl]benzamide [ACD/IUPAC Name]
2-(Diméthylamino)-5-(isobutyrylamino)-N-[(1R)-1-phényléthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]-N-[(1R)-1-phenylethyl]- [ACD/Index Name]
ry796
1393441-53-6 [RN]
2-(DIMETHYLAMINO)-5-(2-METHYLPROPANAMIDO)-N-[(1R)-1-PHENYLETHYL]BENZAMIDE
2-(dimethylamino)-5-(2-methylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide
RY 796
RY 796|RY-796
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 152.88
ACD/KOC (pH 5.5): 1198.23
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.09
ACD/KOC (pH 7.4): 1482.08
Polar Surface Area: 61 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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