Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one structure

3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 

structure
  • CAS No:

    315708-59-9

  • Formula:

    C21H19FN2O2S2

  • Chemical Name:

    3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

  • Synonyms:

    3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;Oprea1_731765;ZINC628209;STL305423;AKOS001051151;MCULE-3484466274;5-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;EU-0043079;ST50049413;AF-399/15599183

3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Basic Attributes

414.5161632

414.087

Characteristics

103

5.2

Computed Properties

Molecular Weight:414.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:414.08719836
Monoisotopic Mass:414.08719836
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-allyl-2-{[2-(2-fluorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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.