Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide structure

2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide 

structure
  • CAS No:

    685553-11-1

  • Formula:

    C17H23N3O3S

  • Chemical Name:

    2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Synonyms:

    2-(2-(tert-butyl)-4-methylphenoxy)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide;685553-11-1;ZINC2549428;AKOS000538069;MCULE-5502810051;2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide;ST064364;VU0509170-1;F3098-6336;2-[2-(tert-butyl)-4-methylphenoxy]-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl) ]acetamide

2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes

349.4 g/mol

349.14601278 g/mol

Characteristics

102 Ų

Computed Properties

Molecular Weight:349.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.14601278
Monoisotopic Mass:349.14601278
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

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.