ChemSpider 2D Image | 3-(4-Morpholinylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one | C15H16N4O2

3-(4-Morpholinylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one

  • Molecular FormulaC15H16N4O2
  • Average mass284.313 Da
  • Monoisotopic mass284.127319 Da
  • ChemSpider ID19617249

More details:

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

3-(4-Morpholinylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-on [German] [ACD/IUPAC Name]
3-(4-Morpholinylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one [ACD/IUPAC Name]
3-(4-Morpholinylméthyl)-1,5-dihydro-6H-[1,2]diazépino[4,5,6-cd]indol-6-one [French] [ACD/IUPAC Name]
3-(morpholin-4-ylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one
6H-[1,2]Diazepino[4,5,6-cd]indol-6-one, 1,5-dihydro-3-(4-morpholinylmethyl)- [ACD/Index Name]
G9D

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.54
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.24
Polar Surface Area: 70 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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