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Home > Encyclopedia > 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole

5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole

5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole structure

5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole 

structure
  • CAS No:

    325733-80-0

  • Formula:

    C19H17ClN2O2S2

  • Chemical Name:

    5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole

  • Synonyms:

    325733-80-0;CHEMBL3403331;2-{5-chloro-4-[(4-methylphenyl)sulfonyl]-1,3-thiazol-2-yl}-1,2,3,4-tetrahydroisoquinoline;2-[5-chloro-4-(4-methylbenzenesulfonyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline;Oprea1_107946;Oprea1_285766;ZINC2690423;BDBM50068237;AKOS001662691;MCULE-5194138641;5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole;EU-0081242;AF-399/41669385;Z56772831;F1311-0001;5-chloro-2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-tosylthiazole

5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole Basic Attributes

404.9 g/mol

404.0419978 g/mol

Characteristics

86.9 Ų

Computed Properties

Molecular Weight:404.9
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:404.0419978
Monoisotopic Mass:404.0419978
Topological Polar Surface Area:86.9
Heavy Atom Count:26
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole

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