Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide

2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide

2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide structure

2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide 

structure
  • CAS No:

    497241-99-3

  • Formula:

    C22H23N5O2S3

  • Chemical Name:

    2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide

  • Synonyms:

    ZINC8934946;STK858621;AKOS000640537;MCULE-6803049826;ST50276687;2-[6-(2-benzimidazol-2-ylthioacetylamino)benzothiazol-2-ylthio]-N-(tert-butyl) acetamide;2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide;497241-99-3

2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Basic Attributes

485.7 g/mol

485.10138851 g/mol

Characteristics

179 Ų

Computed Properties

Molecular Weight:485.7
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:485.10138851
Monoisotopic Mass:485.10138851
Topological Polar Surface Area:179
Heavy Atom Count:32
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-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.