Found 221 results

Search term: MF = 'C_{13}H_{12}Cl_{2}N_{4}OS'
ChemSpider 2D Image | 5-Chloro-2-{[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amino}-N-cyclopropylbenzamide | C13H12Cl2N4OS

5-Chloro-2-{[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amino}-N-cyclopropylbenzamide

  • Molecular FormulaC13H12Cl2N4OS
  • Average mass343.232 Da
  • Monoisotopic mass342.010895 Da
  • ChemSpider ID35153028

More details:

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

5-Chlor-2-{[(5-chlor-1,2,3-thiadiazol-4-yl)methyl]amino}-N-cyclopropylbenzamid [German] [ACD/IUPAC Name]
5-Chloro-2-{[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amino}-N-cyclopropylbenzamide [ACD/IUPAC Name]
5-Chloro-2-{[(5-chloro-1,2,3-thiadiazol-4-yl)méthyl]amino}-N-cyclopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-[[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amino]-N-cyclopropyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.71
ACD/KOC (pH 5.5): 1145.09
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.71
ACD/KOC (pH 7.4): 1145.09
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site


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