Found 3445 results

Search term: MF = 'C_{12}H_{14}N_{6}O'
ChemSpider 2D Image | 4-[[5-Amino-6-(methylamino)-4-pyrimidinyl]amino]benzamide | C12H14N6O

4-[[5-Amino-6-(methylamino)-4-pyrimidinyl]amino]benzamide

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID29354702

More details:

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

1206969-74-5 [RN]
4-[[5-Amino-6-(methylamino)-4-pyrimidinyl]amino]benzamide
4-{[5-Amino-6-(methylamino)-4-pyrimidinyl]amino}benzamid [German] [ACD/IUPAC Name]
4-{[5-Amino-6-(methylamino)-4-pyrimidinyl]amino}benzamide [ACD/IUPAC Name]
4-{[5-Amino-6-(méthylamino)-4-pyrimidinyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[5-amino-6-(methylamino)-4-pyrimidinyl]amino]- [ACD/Index Name]
4-(5-amino-6-(methylamino)pyrimidin-4-ylamino)benzamide
4-{[5-AMINO-6-(METHYLAMINO)PYRIMIDIN-4-YL]AMINO}BENZAMIDE
MFCD14585495

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±30.1 °C
Index of Refraction: 1.754
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 72.17
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 159.78
Polar Surface Area: 119 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 81.6±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement