Found 1529 results

Search term: MF = 'C_{9}H_{16}N_{4}O_{3}S'
ChemSpider 2D Image | N-(2-{[6-(Methoxymethyl)-4-pyrimidinyl]amino}ethyl)methanesulfonamide | C9H16N4O3S

N-(2-{[6-(Methoxymethyl)-4-pyrimidinyl]amino}ethyl)methanesulfonamide

  • Molecular FormulaC9H16N4O3S
  • Average mass260.313 Da
  • Monoisotopic mass260.094299 Da
  • ChemSpider ID29522514

More details:

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

Methanesulfonamide, N-[2-[[6-(methoxymethyl)-4-pyrimidinyl]amino]ethyl]- [ACD/Index Name]
N-(2-{[6-(Methoxymethyl)-4-pyrimidinyl]amino}ethyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-{[6-(Méthoxyméthyl)-4-pyrimidinyl]amino}éthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[6-(Methoxymethyl)-4-pyrimidinyl]amino}ethyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(2-{[6-(methoxymethyl)pyrimidin-4-yl]amino}ethyl)methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.3±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.55
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.09
Polar Surface Area: 102 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement