ChemSpider 2D Image | N-[4,6-Difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide | C16H15F2N3O4S

N-[4,6-Difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID35315739

More details:

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

1-Pyrrolidineacetamide, N-[4,6-difluoro-3-(2-methoxyethyl)-2(3H)-benzothiazolylidene]-2,5-dioxo- [ACD/Index Name]
N-[4,6-Difluor-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-yliden]-2-(2,5-dioxo-1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
N-[4,6-Difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide [ACD/IUPAC Name]
N-[4,6-Difluoro-3-(2-méthoxyéthyl)-1,3-benzothiazol-2(3H)-ylidène]-2-(2,5-dioxo-1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
941872-10-2 [RN]
N-[(2Z)-4,6-difluoro-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.11
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.11
Polar Surface Area: 105 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 248.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement