ChemSpider 2D Image | 2-[(4-{[(2,4-Diimino-5-methyl-1,2,3,4-tetrahydro-6-quinazolinyl)methyl]amino}benzoyl)amino]succinate | C21H20N6O5

2-[(4-{[(2,4-Diimino-5-methyl-1,2,3,4-tetrahydro-6-quinazolinyl)methyl]amino}benzoyl)amino]succinate

  • Molecular FormulaC21H20N6O5
  • Average mass436.422 Da
  • Monoisotopic mass436.150604 Da
  • ChemSpider ID95720968

  • Charge - Charge

More details:

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

2-[(4-{[(2,4-Diimino-5-methyl-1,2,3,4-tetrahydro-6-chinazolinyl)methyl]amino}benzoyl)amino]succinat [German] [ACD/IUPAC Name]
2-[(4-{[(2,4-Diimino-5-methyl-1,2,3,4-tetrahydro-6-quinazolinyl)methyl]amino}benzoyl)amino]succinate [ACD/IUPAC Name]
2-[(4-{[(2,4-Diimino-5-méthyl-1,2,3,4-tétrahydro-6-quinazolinyl)méthyl]amino}benzoyl)amino]succinate [French] [ACD/IUPAC Name]
Aspartic acid, N-[4-[[(1,2,3,4-tetrahydro-2,4-diimino-5-methyl-6-quinazolinyl)methyl]amino]benzoyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability:
Surface Tension:
Molar Volume:

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