Found 3 results

Search term: MF = 'C_{24}H_{20}N_{6}O_{3}S_{3}'
ChemSpider 2D Image | 6-Nitro-N-(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)-N-(1,3-thiazol-5-yl)-1,3-benzothiazol-2-amine | C24H20N6O3S3

6-Nitro-N-(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)-N-(1,3-thiazol-5-yl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC24H20N6O3S3
  • Average mass536.649 Da
  • Monoisotopic mass536.075928 Da
  • ChemSpider ID102761933

More details:

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

2-Benzothiazolamine, 6-nitro-N-[4-[2-[[(tetrahydro-2-furanyl)methyl]amino]-4-thiazolyl]phenyl]-N-5-thiazolyl- [ACD/Index Name]
6-Nitro-N-(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)-N-(1,3-thiazol-5-yl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-Nitro-N-(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)-N-(1,3-thiazol-5-yl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-Nitro-N-(4-{2-[(tétrahydro-2-furanylméthyl)amino]-1,3-thiazol-4-yl}phényl)-N-(1,3-thiazol-5-yl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 764.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 416.0±35.7 °C
Index of Refraction: 1.760
Molar Refractivity: 146.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1159.37
ACD/KOC (pH 5.5): 5417.02
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1170.62
ACD/KOC (pH 7.4): 5469.62
Polar Surface Area: 194 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 355.2±3.0 cm3

Click to predict properties on the Chemicalize site


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