ChemSpider 2D Image | 2E3L06ZXW2 | C30H33Cl2F2N5O2

2E3L06ZXW2

  • Molecular FormulaC30H33Cl2F2N5O2
  • Average mass604.518 Da
  • Monoisotopic mass603.197937 Da
  • ChemSpider ID21239771

More details:

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

(R)-draflazine
1-{2-[(4-Amino-2,6-dichlorophenyl)amino]-2-oxoethyl}-4-[5,5-bis(4-fluorophenyl)pentyl]-2-piperazinecarboxamide [ACD/IUPAC Name]
1-{2-[(4-Amino-2,6-dichlorophényl)amino]-2-oxoéthyl}-4-[5,5-bis(4-fluorophényl)pentyl]-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1-{2-[(4-Amino-2,6-dichlorphenyl)amino]-2-oxoethyl}-4-[5,5-bis(4-fluorphenyl)pentyl]-2-piperazincarboxamid [German] [ACD/IUPAC Name]
142276-50-4 [RN]
1-Piperazineacetamide, 2-(aminocarbonyl)-N-(4-amino-2,6-dichlorophenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]- [ACD/Index Name]
2E3L06ZXW2
120770-34-5 [RN]
draflazine
DRAFLAZINE, (R)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 764.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 416.3±35.7 °C
Index of Refraction: 1.629
Molar Refractivity: 156.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 11.93
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 109 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 439.4±7.0 cm3

Click to predict properties on the Chemicalize site


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