Found 1 result

Search term: QTCZUCSALXBZQR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-Chloro-5-propyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one | C15H14ClN3O

9-Chloro-5-propyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

  • Molecular FormulaC15H14ClN3O
  • Average mass287.744 Da
  • Monoisotopic mass287.082550 Da
  • ChemSpider ID107440339

More details:

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

4929-23-1 [RN]
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- [ACD/Index Name]
9-Chlor-5-propyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-on [German] [ACD/IUPAC Name]
9-Chloro-5-propyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one [ACD/IUPAC Name]
9-Chloro-5-propyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazépin-6-one [French] [ACD/IUPAC Name]
9-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one
BI-0115

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 292.75
ACD/KOC (pH 5.5): 1950.04
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.56
ACD/KOC (pH 7.4): 2235.24
Polar Surface Area: 45 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

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