Found 2949 results

Search term: MF = 'C_{10}H_{16}N_{4}O_{3}S'
ChemSpider 2D Image | N-[2-Methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]methanesulfonamide | C10H16N4O3S

N-[2-Methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]methanesulfonamide

  • Molecular FormulaC10H16N4O3S
  • Average mass272.324 Da
  • Monoisotopic mass272.094299 Da
  • ChemSpider ID30761775

More details:

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

Methanesulfonamide, N-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]- [ACD/Index Name]
N-[2-Methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-Méthoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]methansulfonamid [German] [ACD/IUPAC Name]
1796988-25-4 [RN]
N-(2-methoxy-4-(pyrrolidin-1-yl)pyrimidin-5-yl)methanesulfonamide
N-[2-METHOXY-4-(PYRROLIDIN-1-YL)PYRIMIDIN-5-YL]METHANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

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