Product Name

  • Name

    Ataciguat

  • EINECS
  • CAS No. 254877-67-3
  • Density 1.613 g/cm3
  • Solubility
  • Melting Point
  • Formula C21H19Cl2N3O6S3
  • Boiling Point
  • Molecular Weight 576.502
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 254877-67-3 (Ataciguat)
  • Hazard Symbols
  • Synonyms 5-Chloro-2-((5-chloro-2-thienyl)sulfonylamino)-N-(4-(morpholin-4-ylsulfonyl)phenyl)benzamide;HMR 1766;UNII-QP166M390Q;5-Chloro-2-(5-chlorothiophene-2-sulfonylamino)-N-(4-(morpholine-4-sulfonyl)phenyl)benzamide;
  • PSA 166.88000
  • LogP 6.37440

Ataciguat Specification

The Benzamide,5-chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]- with CAS registry number of 254877-67-3 is also known as Ataciguat. The IUPAC name is 5-Chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide. It belongs to product categories of Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds. In addition, the formula is C21H19Cl2N3O6S3 and the molecular weight is 576.49. What's more, it has been shown to improve endothelial function and to reduce p.

Physical properties about Benzamide,5-chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]- are: (1)ACD/LogP: 6.16; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.09; (4)ACD/LogD (pH 7.4): 5.01; (5)ACD/BCF (pH 5.5): 23800.99; (6)ACD/BCF (pH 7.4): 1979.21; (7)ACD/KOC (pH 5.5): 44922.5; (8)ACD/KOC (pH 7.4): 3735.61; (9)#H bond acceptors: 9; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.684; (13)Molar Refractivity: 135.75 cm3; (14)Molar Volume: 357.1 cm3; (15)Surface Tension: 73.3 dyne/cm; (16)Density: 1.613 g/cm3.

You can still convert the following datas into molecular structure:
1. SMILES: O=S(=O)(c1sc(Cl)cc1)Nc4ccc(Cl)cc4C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCOCC3
2. InChI: InChI=1/C21H19Cl2N3O6S3/c22-14-1-6-18(25-34(28,29)20-8-7-19(23)33-20)17(13-14)21(27)24-15-2-4-16(5-3-15)35(30,31)26-9-11-32-12-10-26/h1-8,13,25H,9-12H2,(H,24,27)
3. InChIKey: PQHLRGARXNPFCF-UHFFFAOYAX
4. Std. InChI: InChI=1S/C21H19Cl2N3O6S3/c22-14-1-6-18(25-34(28,29)20-8-7-19(23)33-20)17(13-14)21(27)24-15-2-4-16(5-3-15)35(30,31)26-9-11-32-12-10-26/h1-8,13,25H,9-12H2,(H,24,27)
5. Std. InChIKey: PQHLRGARXNPFCF-UHFFFAOYSA-N

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