Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide

N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide

N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide structure

N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide 

structure
  • CAS No:

    314261-55-7

  • Formula:

    C18H17N3O2S

  • Chemical Name:

    N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide

  • Synonyms:

    Oprea1_609554;ZINC1465696;STL305953;AKOS001052685;MCULE-5228001103;ST50050801;SR-01000474051;SR-01000474051-1;Z31125085;N-(3-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-yloxy)phenyl)aceta mide;N-[3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide;314261-55-7;N-(3-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}phenyl)acetamide

N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide Basic Attributes

339.4 g/mol

339.10414797 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:339.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:339.10414797
Monoisotopic Mass:339.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide

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.