Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one

3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one

3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one structure

3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one 

structure
  • CAS No:

    896597-87-8

  • Formula:

    C19H17N3O2

  • Chemical Name:

    3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one

  • Synonyms:

    ZINC2197383;STL055085;AKOS005708248;MCULE-7782376679;3-benzyl-8-ethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one;896597-87-8

3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Basic Attributes

319.4 g/mol

319.132076794 g/mol

Characteristics

57.7 Ų

Computed Properties

Molecular Weight:319.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:319.132076794
Monoisotopic Mass:319.132076794
Topological Polar Surface Area:57.7
Heavy Atom Count:24
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-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.