Found 8 results

Search term: MF = 'C_{11}H_{15}N_{4}O_{4}'
ChemSpider 2D Image | 4-[(8-Hydroxy-7,8-dihydroimidazo[4,5-d][1,3]diazepin-3(6H)-yl)methoxy]butanoate | C11H15N4O4

4-[(8-Hydroxy-7,8-dihydroimidazo[4,5-d][1,3]diazepin-3(6H)-yl)methoxy]butanoate

  • Molecular FormulaC11H15N4O4
  • Average mass267.262 Da
  • Monoisotopic mass267.109894 Da
  • ChemSpider ID34975603

  • Charge - Charge

More details:

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

4-[(8-Hydroxy-7,8-dihydroimidazo[4,5-d][1,3]diazepin-3(6H)-yl)methoxy]butanoat [German] [ACD/IUPAC Name]
4-[(8-Hydroxy-7,8-dihydroimidazo[4,5-d][1,3]diazepin-3(6H)-yl)methoxy]butanoate [ACD/IUPAC Name]
4-[(8-Hydroxy-7,8-dihydroimidazo[4,5-d][1,3]diazépin-3(6H)-yl)méthoxy]butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(7,8-dihydro-8-hydroxyimidazo[4,5-d][1,3]diazepin-3(6H)-yl)methoxy]-, ion(1-) [ACD/Index Name]
CHEMBL290418

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

Density:
Boiling Point: 607.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 320.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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