Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione

10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione

10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione structure

10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione 

structure
  • CAS No:

    65626-87-1

  • Formula:

    C17H11ClN4O2

  • Chemical Name:

    10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione

  • Synonyms:

    10-(4'-chlorophenyl)-3-methylflavin;10-CPMF;CHEMBL40675;65626-87-1;10-Cpmf;10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4(3h,10h)-dione;10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione;DTXSID60984190;10-(4'-Chlorophenyl)-3-methylflavin;Benzo(g)pteridine-2,4(3H,10H)-dione, 10-(4-chlorophenyl)-3-methyl-;3-Methyl-10-(4-chlorophenyl)pyrimido[4,5-b]quinoxaline-2,4(3H,10H)-dione

10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione Basic Attributes

338.7 g/mol

338.0570533 g/mol

Characteristics

65.3 Ų

Drug Information

10-(4'-chlorophenyl)-3-methylflavin

Computed Properties

Molecular Weight:338.7
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:338.0570533
Monoisotopic Mass:338.0570533
Topological Polar Surface Area:65.3
Heavy Atom Count:24
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione

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.