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

4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide

4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide structure

4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide 

structure
  • CAS No:

    402781-97-9

  • Formula:

    C20H23N3O2S

  • Chemical Name:

    4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide

  • Synonyms:

    402781-97-9;4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide;4-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(4-methylphenyl)piperazine-1-carbothioamide;Oprea1_689219;STK095552;ZINC19810046;AKOS000807215;MCULE-3465275292;ST50776339;SR-01000465071;SR-01000465071-1;F1161-0003;4-(benzo[d][1,3]dioxol-5-ylmethyl)-N-(p-tolyl)piperazine-1-carbothioamide;[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl][(4-methylphenyl)amino] methane-1-thione

4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Basic Attributes

369.5 g/mol

369.15109816 g/mol

Characteristics

69.1 Ų

Computed Properties

Molecular Weight:369.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:369.15109816
Monoisotopic Mass:369.15109816
Topological Polar Surface Area:69.1
Heavy Atom Count:26
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)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.