ChemSpider 2D Image | BMS-919373 | C25H20N6O2S

BMS-919373

  • Molecular FormulaC25H20N6O2S
  • Average mass468.530 Da
  • Monoisotopic mass468.136841 Da
  • ChemSpider ID38000270

More details:

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

1272353-82-8 [RN]
3-Pyridinesulfonamide, 5-[5-phenyl-4-[(2-pyridinylmethyl)amino]-2-quinazolinyl]- [ACD/Index Name]
5-{5-Phenyl-4-[(2-pyridinylmethyl)amino]-2-chinazolinyl}-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-{5-Phenyl-4-[(2-pyridinylmethyl)amino]-2-quinazolinyl}-3-pyridinesulfonamide [ACD/IUPAC Name]
5-{5-Phényl-4-[(2-pyridinylméthyl)amino]-2-quinazolinyl}-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
BMS-919373
NGB50MQK8N
5-(5-Phenyl-4-(((pyridin-2-yl)methyl)amino)quinazolin-2-yl)pyridine-3-sulfonamide
5-(5-phenyl-4-((pyridin-2-ylmethyl)amino)quinazolin-2-yl)pyridine-3-sulfonamide
960404-48-2 [RN]
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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: 662.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.5±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 61.14
ACD/KOC (pH 5.5): 635.46
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.85
ACD/KOC (pH 7.4): 715.62
Polar Surface Area: 132 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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