Found 51 results

Search term: MF = 'C_{19}H_{20}N_{6}S_{2}'
ChemSpider 2D Image | N-(2,6-Diethylphenyl)-5-[(imidazo[1,2-a]pyrimidin-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine | C19H20N6S2

N-(2,6-Diethylphenyl)-5-[(imidazo[1,2-a]pyrimidin-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC19H20N6S2
  • Average mass396.532 Da
  • Monoisotopic mass396.119080 Da
  • ChemSpider ID70127078

More details:

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

1,3,4-Thiadiazol-2-amine, N-(2,6-diethylphenyl)-5-[(imidazo[1,2-a]pyrimidin-2-ylmethyl)thio]- [ACD/Index Name]
N-(2,6-Diethylphenyl)-5-[(imidazo[1,2-a]pyrimidin-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-(2,6-Diethylphenyl)-5-[(imidazo[1,2-a]pyrimidin-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-(2,6-Diéthylphényl)-5-[(imidazo[1,2-a]pyrimidin-2-ylméthyl)sulfanyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1029.60
ACD/KOC (pH 5.5): 4894.11
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1101.10
ACD/KOC (pH 7.4): 5233.96
Polar Surface Area: 122 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement