ChemSpider 2D Image | N-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,2-oxazole-5-carboxamide hydrochloride (1:1) | C18H20Cl2N4O3S

N-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,2-oxazole-5-carboxamide hydrochloride (1:1)

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.062988 Da
  • ChemSpider ID20798822

More details:

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

5-Isoxazolecarboxamide, N-(7-chloro-4-methyl-2-benzothiazolyl)-N-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:1) [ACD/Index Name]
N-(7-Chlor-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,2-oxazol-5-carboxamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,2-oxazole-5-carboxamide hydrochloride (1:1) [ACD/IUPAC Name]
N-(7-Chloro-4-méthyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)éthyl]-1,2-oxazole-5-carboxamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1185062-02-5 [RN]
MFCD02086970
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(morpholin-4-yl)ethyl]-1,2-oxazole-5-carboxamide hydrochloride
N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)isoxazole-5-carboxamide hydrochloride

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

Density:
Boiling Point: 602.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 91.3±0.0 kJ/mol
Flash Point: 318.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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