Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone

1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone

1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone structure

1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone 

structure
  • CAS No:

    749869-18-9

  • Formula:

    C24H23N3O4S

  • Chemical Name:

    1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone

  • Synonyms:

    ZINC2643253;AKOS033505786;MCULE-7673236263;Z16518701;1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)ethan-1-one;749869-18-9

1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Basic Attributes

449.5 g/mol

449.14092740 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:449.5
XLogP3:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:449.14092740
Monoisotopic Mass:449.14092740
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:684
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone

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.