Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide structure

N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide 

structure
  • CAS No:

    560093-65-4

  • Formula:

    C9H13N3OS

  • Chemical Name:

    N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

  • Synonyms:

    N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide;MLS001232243;CHEMBL1885894;HMS2995E12;ZINC3353013;STK335184;AKOS001093799;MCULE-3859797575;SMR000679668;ST50939245;Z29672921;cyclopentyl-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide;560093-65-4

N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Basic Attributes

211.29 g/mol

211.07793322 g/mol

Characteristics

83.1 Ų

>31.7 [ug/mL]

Computed Properties

Molecular Weight:211.29
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:211.07793322
Monoisotopic Mass:211.07793322
Topological Polar Surface Area:83.1
Heavy Atom Count:14
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

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.