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

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

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

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

structure
  • CAS No:

    476484-19-2

  • Formula:

    C25H21BrN2O2S2

  • Chemical Name:

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

  • Synonyms:

    3-(4-bromophenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;3-(4-Bromophenyl)-2-((2-oxo-2-(p-tolyl)ethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one;476484-19-2;ZINC1804751;MFCD03223146;STK062557;AKOS002174446;MCULE-7251561285;ST50060185;3-(4-bromophenyl)-2-[2-(4-methylphenyl)-2-oxoethylthio]-3,5,6,7,8-pentahydrobe nzo[b]thiopheno[2,3-d]pyrimidin-4-one

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

525.5 g/mol

524.02278 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:525.5
XLogP3:7.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:524.02278
Monoisotopic Mass:524.02278
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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