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Home > Encyclopedia > 4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine structure

4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine 

structure
  • CAS No:

    899410-17-4

  • Formula:

    C12H10ClN3S

  • Chemical Name:

    4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

  • Synonyms:

    4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine;STK572940;ZINC13207137;AKOS005497981;MCULE-9153847848;899410-17-4

4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Basic Attributes

263.75 g/mol

263.0283962 g/mol

Characteristics

82.9 Ų

Computed Properties

Molecular Weight:263.75
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:263.0283962
Monoisotopic Mass:263.0283962
Topological Polar Surface Area:82.9
Heavy Atom Count:17
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

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