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Home > Encyclopedia > (3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone

(3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone

(3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone structure

(3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone 

structure
  • CAS No:

    872199-75-2

  • Formula:

    C22H22ClN3OS

  • Chemical Name:

    (3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone

  • Synonyms:

    1-(3-chlorobenzoyl)-8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione;872199-75-2;ZINC2693633;AKOS001856902;MCULE-2556941134;(3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone;F1605-0694;(3-chlorophenyl)(8-ethyl-3-phenyl-2-thioxo-1,4,8-triazaspiro[4.5]dec-3-en-1-yl)methanone

(3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Basic Attributes

411.9 g/mol

411.1172112 g/mol

Characteristics

68 Ų

Computed Properties

Molecular Weight:411.9
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:411.1172112
Monoisotopic Mass:411.1172112
Topological Polar Surface Area:68
Heavy Atom Count:28
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-chlorophenyl)-(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone

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