Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide structure

N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide 

structure
  • CAS No:

    378228-39-8

  • Formula:

    C26H23N5OS2

  • Chemical Name:

    N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

  • Synonyms:

    Oprea1_540549;ZINC3242149;AKOS034005349;MCULE-3350414368;Z27332380;378228-39-8;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes

485.6 g/mol

485.13440272 g/mol

Characteristics

120 Ų

Computed Properties

Molecular Weight:485.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:485.13440272
Monoisotopic Mass:485.13440272
Topological Polar Surface Area:120
Heavy Atom Count:34
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-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.