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Home > Encyclopedia > N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide

N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide

N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide structure

N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide 

structure
  • CAS No:

    851212-48-1

  • Formula:

    C23H25F2N5O2S2

  • Chemical Name:

    N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide

  • Synonyms:

    ZINC25764303;AKOS034378168;MCULE-3446251656;Z45912668;851212-48-1;N-[4-(difluoromethoxy)phenyl]-4-({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)piperazine-1-carbothioamide

N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide Basic Attributes

505.6 g/mol

505.14177373 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:505.6
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:505.14177373
Monoisotopic Mass:505.14177373
Topological Polar Surface Area:130
Heavy Atom Count:34
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-(difluoromethoxy)phenyl]-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide

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