Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-[4-Chloro-5-(cyclopropylsulfamoyl)-2-fluorophenyl]-2-(1,3-thiazol-4-yl)acetamide | C14H13ClFN3O3S2

N-[4-Chloro-5-(cyclopropylsulfamoyl)-2-fluorophenyl]-2-(1,3-thiazol-4-yl)acetamide

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID64953852

More details:

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

4-Thiazoleacetamide, N-[4-chloro-5-[(cyclopropylamino)sulfonyl]-2-fluorophenyl]- [ACD/Index Name]
N-[4-Chlor-5-(cyclopropylsulfamoyl)-2-fluorphenyl]-2-(1,3-thiazol-4-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-5-(cyclopropylsulfamoyl)-2-fluorophenyl]-2-(1,3-thiazol-4-yl)acetamide [ACD/IUPAC Name]
N-[4-Chloro-5-(cyclopropylsulfamoyl)-2-fluorophényl]-2-(1,3-thiazol-4-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.33
ACD/KOC (pH 5.5): 185.11
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.32
ACD/KOC (pH 7.4): 185.01
Polar Surface Area: 125 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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