ChemSpider 2D Image | ODM-203 | C26H21F2N5O2S

ODM-203

  • Molecular FormulaC26H21F2N5O2S
  • Average mass505.539 Da
  • Monoisotopic mass505.138397 Da
  • ChemSpider ID61733207

More details:

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

1430723-35-5 [RN]
Cyclopropanesulfonamide, N-[2',4'-difluoro-5-[5-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl][1,1'-biphenyl]-3-yl]- [ACD/Index Name]
N-{2',4'-Difluor-5-[5-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]-3-biphenylyl}cyclopropansulfonamid [German] [ACD/IUPAC Name]
N-{2',4'-difluoro-5-[5-(1-methyl-1H-pyrazol-4-yl)-1H-1,3-benzodiazol-1-yl]-[1,1'-biphenyl]-3-yl}cyclopropanesulfonamide
N-{2',4'-Difluoro-5-[5-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]-3-biphenylyl}cyclopropanesulfonamide [ACD/IUPAC Name]
N-{2',4'-Difluoro-5-[5-(1-méthyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]-3-biphénylyl}cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-{2',4'-difluoro-5-[5-(1-methylpyrazol-4-yl)-1,3-benzodiazol-1-yl]-[1,1'-biphenyl]-3-yl}cyclopropanesulfonamide
ODM-203
1814961-19-7 [RN]
N-[2′,4′-difluoro-5-[5-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl][1,1′-biphenyl]-3-yl]-cyclopropanesulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 732.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.7±35.7 °C
Index of Refraction: 1.713
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1048.94
ACD/KOC (pH 5.5): 5049.81
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 770.23
ACD/KOC (pH 7.4): 3708.04
Polar Surface Area: 90 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 340.4±7.0 cm3

Click to predict properties on the Chemicalize site


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