Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide structure

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide 

structure
  • CAS No:

    354547-70-9

  • Formula:

    C8H10N2OS

  • Chemical Name:

    N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

  • Synonyms:

    N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide;N-(4-methylthiazol-2-yl)cyclopropanecarboxamide;354547-70-9;Enamine_005486;SCHEMBL3576354;HMS1409J08;ZINC3305828;AKOS002528772;MCULE-2175335612;Cyclopropanecarboxamide, N-(4-methyl-2-thiazolyl)-

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Basic Attributes

182.25 g/mol

182.05138412 g/mol

Characteristics

70.2 Ų

1.873

Computed Properties

Molecular Weight:182.25
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:182.05138412
Monoisotopic Mass:182.05138412
Topological Polar Surface Area:70.2
Heavy Atom Count:12
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

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.