Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide structure

N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide 

structure
  • CAS No:

    714233-59-7

  • Formula:

    C16H26N4O2S

  • Chemical Name:

    N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

  • Synonyms:

    MLS001142451;CHEMBL1709223;HMS2928F24;ZINC5189099;STL151294;AKOS005751012;AKOS032388337;MCULE-2931440693;SMR000647999;N-cycloheptyl-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide;714233-59-7

N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes

338.5 g/mol

338.17764726 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:338.5
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:338.17764726
Monoisotopic Mass:338.17764726
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

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.