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

N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine structure

N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine 

structure
  • CAS No:

    745793-78-6

  • Formula:

    C23H23N3S

  • Chemical Name:

    N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

  • Synonyms:

    ZINC2645421;AKOS034401194;MCULE-6014904102;AB00981633-01;Z48852269;N-cyclopentyl-4-(1-methyl-2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;745793-78-6

N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine Basic Attributes

373.5 g/mol

373.16126892 g/mol

Characteristics

58.1 Ų

Computed Properties

Molecular Weight:373.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:373.16126892
Monoisotopic Mass:373.16126892
Topological Polar Surface Area:58.1
Heavy Atom Count:27
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine

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