Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide structure

N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide 

structure
  • CAS No:

    714284-99-8

  • Formula:

    C19H24N4O2

  • Chemical Name:

    N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

  • Synonyms:

    MLS001214835;SMR000543311;CHEMBL1489154;BDBM69722;cid_1623958;HMS2875B14;ZINC2402558;STL051635;AKOS005704985;AKOS032392972;N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide;MCULE-3331576936;N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2,2-dimethylpropanamide;N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propanamide;N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propionamide;714284-99-8;N-[(3Z)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2,2-dimethylpropanamide

N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide Basic Attributes

340.4 g/mol

340.18992602 g/mol

Characteristics

69 Ų

1.9 [ug/mL]

Computed Properties

Molecular Weight:340.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:340.18992602
Monoisotopic Mass:340.18992602
Topological Polar Surface Area:69
Heavy Atom Count:25
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

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.