Found 5939 results

Search term: MF = 'C_{16}H_{19}N_{5}O_{3}'
ChemSpider 2D Image | 5-Nitro-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine | C16H19N5O3

5-Nitro-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine

  • Molecular FormulaC16H19N5O3
  • Average mass329.354 Da
  • Monoisotopic mass329.148804 Da
  • ChemSpider ID28600024

More details:

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

2-Pyrimidinamine, 5-nitro-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- [ACD/Index Name]
5-Nitro-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine
5-Nitro-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine
5-Nitro-N-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Nitro-N-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-2-pyrimidinamine [ACD/IUPAC Name]
5-Nitro-N-{4-[2-(1-pyrrolidinyl)éthoxy]phényl}-2-pyrimidinamine [French] [ACD/IUPAC Name]
910904-64-2 [RN]
5-Nitro-N-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}pyrimidin-2-amine
MFCD16877437 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.32
Polar Surface Area: 96 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 250.1±3.0 cm3

Click to predict properties on the Chemicalize site


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