Found 39 results

Search term: MF = 'C_{20}H_{16}ClN_{3}S_{2}'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-5-[(1-naphthylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine | C20H16ClN3S2

N-(2-Chlorobenzyl)-5-[(1-naphthylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC20H16ClN3S2
  • Average mass397.944 Da
  • Monoisotopic mass397.047424 Da
  • ChemSpider ID32595795

More details:

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

1,3,4-Thiadiazol-2-amine, N-[(2-chlorophenyl)methyl]-5-[(1-naphthalenylmethyl)thio]- [ACD/Index Name]
N-(2-Chlorbenzyl)-5-[(1-naphthylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-5-[(1-naphthylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-5-[(1-naphtylméthyl)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: 598.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27547.71
ACD/KOC (pH 5.5): 52454.11
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27551.82
ACD/KOC (pH 7.4): 52461.94
Polar Surface Area: 91 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 284.0±5.0 cm3

Click to predict properties on the Chemicalize site


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