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Home > Encyclopedia > 3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    565171-27-9

  • Formula:

    C15H20N2OS2

  • Chemical Name:

    3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    2-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;565171-27-9;3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one;ZINC6016327;AKOS005198576;MCULE-9445435106;NE26122;EN300-06943;J-509766;Z56911916;4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one;4-pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-3-one;4-pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

308.5 g/mol

308.10170561 g/mol

Characteristics

92.7 Ų

Computed Properties

Molecular Weight:308.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:308.10170561
Monoisotopic Mass:308.10170561
Topological Polar Surface Area:92.7
Heavy Atom Count:20
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-pentyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

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