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Home > Encyclopedia > N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure

N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine 

structure
  • CAS No:

    488130-41-2

  • Formula:

    C15H21N3S

  • Chemical Name:

    N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

  • Synonyms:

    Oprea1_026660;ZINC1900221;STL333637;AKOS022105637;MCULE-7149241794;N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;488130-41-2

N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes

275.4 g/mol

275.14561886 g/mol

Characteristics

57.3 Ų

Computed Properties

Molecular Weight:275.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:275.14561886
Monoisotopic Mass:275.14561886
Topological Polar Surface Area:57.3
Heavy Atom Count:19
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

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