Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    316359-40-7

  • Formula:

    C21H22N2O2S2

  • Chemical Name:

    2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    ZINC2362007;STL307838;AKOS000549707;MCULE-4821926292;EU-0073995;ST50264154;SR-01000454744;SR-01000454744-1;3-Allyl-2-(2-phenoxy-ethylsulfanyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d;2-(2-phenoxyethylthio)-3-prop-2-enyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3 -d]pyrimidin-4-one;2-[(2-phenoxyethyl)sulfanyl]-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;316359-40-7

2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

398.5 g/mol

398.11227030 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:398.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:398.11227030
Monoisotopic Mass:398.11227030
Topological Polar Surface Area:95.4
Heavy Atom Count:27
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-phenoxyethylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.