ChemSpider 2D Image | 5-Methyl-6-({2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazino}methyl)pyrido[2,3-d]pyrimidine-2,4-diamine | C23H28N8

5-Methyl-6-({2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazino}methyl)pyrido[2,3-d]pyrimidine-2,4-diamine

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID23244470

More details:

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

5-Methyl-6-({2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazino}methyl)pyrido[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
5-Methyl-6-({2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazino}methyl)pyrido[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
5-Méthyl-6-({2-[2,3,5,6-tétraméthyl-4-(1H-pyrrol-1-yl)phényl]hydrazino}méthyl)pyrido[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
5-methyl-6-({2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazinyl}methyl)pyrido[2,3-d]pyrimidine-2,4-diamine
Pyrido[2,3-d]pyrimidine-2,4-diamine, 5-methyl-6-[[2-[2,3,5,6-tetramethyl-4-(1H-pyrrol-1-yl)phenyl]hydrazinyl]methyl]- [ACD/Index Name]
5-Methyl-6-[(2,3,5-trimethyl-4-pyrrol-1-yl-phenylamino)-methyl]-pyrido[2,3-d]pyrimidine-2,4-diamine
CHEMBL180476

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.1±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 24.01
ACD/KOC (pH 5.5): 173.35
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 225.42
ACD/KOC (pH 7.4): 1627.28
Polar Surface Area: 120 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 312.1±7.0 cm3

Click to predict properties on the Chemicalize site


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