ChemSpider 2D Image | 2-Amino-N-(2-thienylmethyl)-5-pyrimidinesulfonamide | C9H10N4O2S2

2-Amino-N-(2-thienylmethyl)-5-pyrimidinesulfonamide

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID23001579

More details:

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

2-Amino-N-(2-thienylmethyl)-5-pyrimidinesulfonamide [ACD/IUPAC Name]
2-Amino-N-(2-thiénylméthyl)-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
2-Amino-N-(2-thienylmethyl)-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
5-Pyrimidinesulfonamide, 2-amino-N-(2-thienylmethyl)- [ACD/Index Name]
2-AMINO-N-(THIOPHEN-2-YLMETHYL)PYRIMIDINE-5-SULFONAMIDE
2-AMINO-N-[(THIOPHEN-2-YL)METHYL]PYRIMIDINE-5-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 45.21
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.02
Polar Surface Area: 135 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement