Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one structure

7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one 

structure
  • CAS No:

    869354-56-3

  • Formula:

    C16H11ClN4O3S2

  • Chemical Name:

    7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

  • Synonyms:

    SMR000065029;MLS000098481;MLS002632923;CHEMBL1558355;HMS2504K21;ZINC3364639;AKOS033492250;MCULE-8530094063;AB00421197-11;Z16403173;7-[({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one;869354-56-3

7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Basic Attributes

406.9 g/mol

405.9961103 g/mol

Characteristics

131 Ų

Computed Properties

Molecular Weight:406.9
XLogP3:2.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:405.9961103
Monoisotopic Mass:405.9961103
Topological Polar Surface Area:131
Heavy Atom Count:26
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

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.