Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate structure

tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate 

structure
  • CAS No:

    1173683-47-0

  • Formula:

    C23H25N5O2S2

  • Chemical Name:

    tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate

  • Synonyms:

    ZINC2445335;STK597299;AKOS005518878;MCULE-6121759750;1173683-47-0;tert-butyl {(1S)-1-[6-(benzylsulfanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-phenylethyl}carbamate

tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate Basic Attributes

467.6 g/mol

467.14496740 g/mol

Characteristics

135 Ų

Computed Properties

Molecular Weight:467.6
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:467.14496740
Monoisotopic Mass:467.14496740
Topological Polar Surface Area:135
Heavy Atom Count:32
Complexity:608
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyl N-[(1S)-1-(6-benzylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-phenylethyl]carbamate

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.