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Home > Encyclopedia > S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate

S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate

S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate structure

S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate 

structure
  • CAS No:

    372498-41-4

  • Formula:

    C23H18N2O2S2

  • Chemical Name:

    S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate

  • Synonyms:

    S-(6-ethoxy-1,3-benzothiazol-2-yl) 9H-carbazol-9-ylethanethioate;Oprea1_368476;Oprea1_668366;ZINC2277345;STK047184;AKOS001654603;MCULE-1544794105;372498-41-4

S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate Basic Attributes

418.5 g/mol

418.08097017 g/mol

Characteristics

97.7 Ų

Computed Properties

Molecular Weight:418.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:418.08097017
Monoisotopic Mass:418.08097017
Topological Polar Surface Area:97.7
Heavy Atom Count:29
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate

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