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Home > Encyclopedia > 2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    618432-24-9

  • Formula:

    C25H21ClN2O2S2

  • Chemical Name:

    2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;618432-24-9;ZINC2343417;STL058111;AKOS005710507;MCULE-3035994802;ST50425331;2-((2-(2-Chlorophenyl)-2-oxoethyl)thio)-3-(p-tolyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one;2-[2-(2-chlorophenyl)-2-oxoethylthio]-3-(4-methylphenyl)-3,5,6,7,8-pentahydrob enzo[b]thiopheno[2,3-d]pyrimidin-4-one

2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

481.0 g/mol

480.0732980 g/mol

Characteristics

103 Ų

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:481.0
XLogP3:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:480.0732980
Monoisotopic Mass:480.0732980
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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