Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-heptan-3-yl-1,3-benzothiazole

2-heptan-3-yl-1,3-benzothiazole

2-heptan-3-yl-1,3-benzothiazole structure

2-heptan-3-yl-1,3-benzothiazole 

structure
  • CAS No:

    6278-74-6

  • Formula:

    C14H19NS

  • Chemical Name:

    2-heptan-3-yl-1,3-benzothiazole

  • Synonyms:

    6278-74-6;2-(heptan-3-yl)-1,3-benzothiazole;NSC34446;2-(1-Ethylpentyl)benzothiazole;DTXSID70283949;NSC-34446;J3.524.354B

2-heptan-3-yl-1,3-benzothiazole Basic Attributes

233.37 g/mol

233.12382078 g/mol

34446

DTXSID70283949

Characteristics

41.1 Ų

Computed Properties

Molecular Weight:233.37
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:233.12382078
Monoisotopic Mass:233.12382078
Topological Polar Surface Area:41.1
Heavy Atom Count:16
Complexity:207
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.