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Home > Encyclopedia > N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine structure

N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine 

structure
  • CAS No:

    745808-09-7

  • Formula:

    C23H25N3S

  • Chemical Name:

    N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

  • Synonyms:

    ZINC2647091;AKOS034401475;MCULE-9503853627;Z48858149;N-butyl-4-(1-ethyl-2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;745808-09-7

N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine Basic Attributes

375.5 g/mol

375.17691898 g/mol

Characteristics

58.1 Ų

Computed Properties

Molecular Weight:375.5
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:375.17691898
Monoisotopic Mass:375.17691898
Topological Polar Surface Area:58.1
Heavy Atom Count:27
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

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