ChemSpider 2D Image | di-tert-butyl N-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)glutamate | C28H38N8O5

di-tert-butyl N-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)glutamate

  • Molecular FormulaC28H38N8O5
  • Average mass566.652 Da
  • Monoisotopic mass566.296509 Da
  • ChemSpider ID379703

More details:

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

Bis(2-methyl-2-propanyl) N-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)glutamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-N-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)glutamat [German] [ACD/IUPAC Name]
di-tert-butyl N-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)glutamate
Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
N-(4-{[(2,4-Diamino-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)glutamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid di-tert-butyl ester
86669-33-2 [RN]
Dbmtx
DITERT-BUTYL 2-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PENTANEDIOATE
L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]

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

NSC251989 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 93.11
ACD/KOC (pH 5.5): 675.99
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.63
ACD/KOC (pH 7.4): 1761.56
Polar Surface Area: 189 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 445.6±3.0 cm3

Click to predict properties on the Chemicalize site


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