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Home > Encyclopedia > 2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide

2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide

2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide structure

2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide 

structure
  • CAS No:

    536722-17-5

  • Formula:

    C11H11FN2OS

  • Chemical Name:

    2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide

  • Synonyms:

    ZINC2815135;AKOS001399067;MCULE-2670383734;UPCMLD0ENAT5874229:001;N-[(allylamino)carbonothioyl]-2-fluorobenzamide;1-(2-fluorobenzoyl)-3-(prop-2-en-1-yl)thiourea;SR-01000253227;SR-01000253227-1;Z247611830;536722-17-5

2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide Basic Attributes

238.28 g/mol

238.05761231 g/mol

Characteristics

73.2 Ų

Computed Properties

Molecular Weight:238.28
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:238.05761231
Monoisotopic Mass:238.05761231
Topological Polar Surface Area:73.2
Heavy Atom Count:16
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-fluoro-N-(prop-2-enylcarbamothioyl)benzamide

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