ChemSpider 2D Image | N-{[1-(3-Chlorophenyl)-3-pyrrolidinyl]methyl}-5-methyl-1,3,4-thiadiazol-2-amine | C14H17ClN4S

N-{[1-(3-Chlorophenyl)-3-pyrrolidinyl]methyl}-5-methyl-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC14H17ClN4S
  • Average mass308.830 Da
  • Monoisotopic mass308.086243 Da
  • ChemSpider ID58209403

More details:

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

1,3,4-Thiadiazol-2-amine, N-[[1-(3-chlorophenyl)-3-pyrrolidinyl]methyl]-5-methyl- [ACD/Index Name]
N-{[1-(3-Chlorophenyl)-3-pyrrolidinyl]methyl}-5-methyl-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-{[1-(3-Chlorophényl)-3-pyrrolidinyl]méthyl}-5-méthyl-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
N-{[1-(3-Chlorphenyl)-3-pyrrolidinyl]methyl}-5-methyl-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-{[1-(3-chlorophenyl)pyrrolidin-3-yl]methyl}-5-methyl-1,3,4-thiadiazol-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±30.4 °C
Index of Refraction: 1.646
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.08
ACD/KOC (pH 5.5): 1236.16
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.90
ACD/KOC (pH 7.4): 1268.04
Polar Surface Area: 69 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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