Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide structure

2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide 

structure
  • CAS No:

    690251-46-8

  • Formula:

    C20H17N3O2S

  • Chemical Name:

    2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

  • Synonyms:

    N-(4-isopropylphenyl)-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide;690251-46-8;ZINC2722882;AKOS000810402;MCULE-4321513149;F0598-0195;2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes

363.4 g/mol

363.10414797 g/mol

Characteristics

90 Ų

Computed Properties

Molecular Weight:363.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:363.10414797
Monoisotopic Mass:363.10414797
Topological Polar Surface Area:90
Heavy Atom Count:26
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-oxo-N-(4-propan-2-ylphenyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

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.