Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide structure

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide 

structure
  • CAS No:

    502756-42-5

  • Formula:

    C22H27N3O2S

  • Chemical Name:

    4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide

  • Synonyms:

    MLS001005902;SMR000349012;Oprea1_802002;CHEMBL1600451;BDBM51369;cid_2382522;HMS2704C06;ZINC13684317;AKOS030005151;MCULE-6449645159;4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide;N-o-cumenyl-4-piperonyl-piperazine-1-carbothioamide;Z45829238;4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)-1-piperazinecarbothioamide;4-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[2-(propan-2-yl)phenyl]piperazine-1-carbothioamide;502756-42-5

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide Basic Attributes

397.5 g/mol

397.18239829 g/mol

Characteristics

69.1 Ų

Computed Properties

Molecular Weight:397.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:397.18239829
Monoisotopic Mass:397.18239829
Topological Polar Surface Area:69.1
Heavy Atom Count:28
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide

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.