Found 1268 results

Search term: MF = 'C_{18}H_{16}BrN_{3}O'
ChemSpider 2D Image | 2-BENZYLAMINO-4-BENZYLOXY-5-BROMOPYRIMIDINE | C18H16BrN3O

2-BENZYLAMINO-4-BENZYLOXY-5-BROMOPYRIMIDINE

  • Molecular FormulaC18H16BrN3O
  • Average mass370.243 Da
  • Monoisotopic mass369.047668 Da
  • ChemSpider ID21242392

More details:

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

2-BENZYLAMINO-4-BENZYLOXY-5-BROMOPYRIMIDINE
2-Pyrimidinamine, 5-bromo-4-(phenylmethoxy)-N-(phenylmethyl)- [ACD/Index Name]
5-Bromo-4-(phenylmethoxy)-N-(phenylmethyl)-2-pyrimidinamine
885952-25-0 [RN]
N-Benzyl-4-(benzyloxy)-5-brom-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(benzyloxy)-5-bromo-2-pyrimidinamine [ACD/IUPAC Name]
N-Benzyl-4-(benzyloxy)-5-bromo-2-pyrimidinamine [French] [ACD/IUPAC Name]
2-(Benzylamino)-4-(benzyloxy)-5-bromopyrimidine
MFCD06798242 [MDL number]
N-benzyl-4-(benzyloxy)-5-bromopyrimidin-2-amine
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3654.93
ACD/KOC (pH 5.5): 12287.29
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3727.18
ACD/KOC (pH 7.4): 12530.16
Polar Surface Area: 47 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement