Found 232 results

Search term: MF = 'C_{16}H_{19}Cl_{2}N_{3}OS'
ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-4-carboxamide | C16H19Cl2N3OS

N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC16H19Cl2N3OS
  • Average mass372.313 Da
  • Monoisotopic mass371.062592 Da
  • ChemSpider ID31827681

More details:

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

4-Thiazolecarboxamide, N-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-N-[3-(dimethylamino)propyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[3-(diméthylamino)propyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC 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: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 21.22
Polar Surface Area: 65 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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