Found 51 results

Search term: MF = 'C_{19}H_{20}N_{6}S_{2}'
ChemSpider 2D Image | 5-(3-{2-[(2S)-2-Methyl-1-piperidinyl]-1,3-thiazol-4-yl}-1H-indol-5-yl)-1,3,4-thiadiazol-2-amine | C19H20N6S2

5-(3-{2-[(2S)-2-Methyl-1-piperidinyl]-1,3-thiazol-4-yl}-1H-indol-5-yl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC19H20N6S2
  • Average mass396.532 Da
  • Monoisotopic mass396.119080 Da
  • ChemSpider ID76820742

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[3-[2-[(2S)-2-methyl-1-piperidinyl]-4-thiazolyl]-1H-indol-5-yl]- [ACD/Index Name]
5-(3-{2-[(2S)-2-Methyl-1-piperidinyl]-1,3-thiazol-4-yl}-1H-indol-5-yl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(3-{2-[(2S)-2-Methyl-1-piperidinyl]-1,3-thiazol-4-yl}-1H-indol-5-yl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(3-{2-[(2S)-2-Méthyl-1-pipéridinyl]-1,3-thiazol-4-yl}-1H-indol-5-yl)-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: 689.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.0±34.3 °C
Index of Refraction: 1.718
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 86.25
ACD/KOC (pH 5.5): 719.72
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.68
ACD/KOC (pH 7.4): 1257.42
Polar Surface Area: 140 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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