Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 1-(3-Methyl-1,2,4-thiadiazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane | C13H19N5S2

1-(3-Methyl-1,2,4-thiadiazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID29820517

More details:

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

1-(3-Methyl-1,2,4-thiadiazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan [German] [ACD/IUPAC Name]
1-(3-Methyl-1,2,4-thiadiazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane [ACD/IUPAC Name]
1-(3-Méthyl-1,2,4-thiadiazol-5-yl)-4-[(2-méthyl-1,3-thiazol-4-yl)méthyl]-1,4-diazépane [French] [ACD/IUPAC Name]
1H-1,4-Diazepine, hexahydro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-[(2-methyl-4-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.5±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.52
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.27
ACD/KOC (pH 7.4): 111.42
Polar Surface Area: 102 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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