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Search term: HLPARXMUJBJYFM-SNVBAGLBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(Tert-Butylamino)-3-Methyl-8-[(6r)-6-Methyl-4-Oxo-1,4,5,6-Tetrahydropyrrolo[3,4-B]pyrrol-2-Yl]quinazolin-4(3h)-One | C20H23N5O2

2-(Tert-Butylamino)-3-Methyl-8-[(6r)-6-Methyl-4-Oxo-1,4,5,6-Tetrahydropyrrolo[3,4-B]pyrrol-2-Yl]quinazolin-4(3h)-One

  • Molecular FormulaC20H23N5O2
  • Average mass365.429 Da
  • Monoisotopic mass365.185181 Da
  • ChemSpider ID59052961

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(Tert-Butylamino)-3-Methyl-8-[(6r)-6-Methyl-4-Oxo-1,4,5,6-Tetrahydropyrrolo[3,4-B]pyrrol-2-Yl]quinazolin-4(3h)-One
3-Methyl-8-[(6R)-6-methyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4-b]pyrrol-2-yl]-2-[(2-methyl-2-propanyl)amino]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-Methyl-8-[(6R)-6-methyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4-b]pyrrol-2-yl]-2-[(2-methyl-2-propanyl)amino]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-Méthyl-8-[(6R)-6-méthyl-4-oxo-1,4,5,6-tétrahydropyrrolo[3,4-b]pyrrol-2-yl]-2-[(2-méthyl-2-propanyl)amino]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[(1,1-dimethylethyl)amino]-3-methyl-8-[(6R)-1,4,5,6-tetrahydro-6-methyl-4-oxopyrrolo[3,4-b]pyrrol-2-yl]- [ACD/Index Name]
6CD

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.18
ACD/KOC (pH 5.5): 167.18
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.76
ACD/KOC (pH 7.4): 177.76
Polar Surface Area: 90 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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