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Home > Encyclopedia > 3-butyl-1-phenyl-1-propan-2-ylthiourea

3-butyl-1-phenyl-1-propan-2-ylthiourea

3-butyl-1-phenyl-1-propan-2-ylthiourea structure

3-butyl-1-phenyl-1-propan-2-ylthiourea 

structure
  • CAS No:

    481656-17-1

  • Formula:

    C14H22N2S

  • Chemical Name:

    3-butyl-1-phenyl-1-propan-2-ylthiourea

  • Synonyms:

    ZINC3272657;AKOS034376447;MCULE-6667029293;NCGC00329258-01;3-butyl-1-phenyl-1-(propan-2-yl)thiourea;AB01322570-02;Z45776930;481656-17-1

3-butyl-1-phenyl-1-propan-2-ylthiourea Basic Attributes

250.41 g/mol

250.15036988 g/mol

Characteristics

47.4 Ų

Computed Properties

Molecular Weight:250.41
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:250.15036988
Monoisotopic Mass:250.15036988
Topological Polar Surface Area:47.4
Heavy Atom Count:17
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-butyl-1-phenyl-1-propan-2-ylthiourea

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