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Home > Encyclopedia > S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate

S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate

S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate structure

S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate 

structure
  • CAS No:

    77052-77-8

  • Formula:

    C10H13N3O2S

  • Chemical Name:

    S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate

  • Synonyms:

    77052-77-8;NSC348095;S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate;DTXSID50319614;ZINC1580525;NSC-348095

S-(3-hydrazinyl-3-oxopropyl) N-phenylcarbamothioate Basic Attributes

239.30 g/mol

239.07284784 g/mol

348095

DTXSID50319614

Characteristics

110 Ų

Computed Properties

Molecular Weight:239.30
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:239.07284784
Monoisotopic Mass:239.07284784
Topological Polar Surface Area:110
Heavy Atom Count:16
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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