Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide structure

N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide 

structure
  • CAS No:

    763124-68-1

  • Formula:

    C19H23N3O

  • Chemical Name:

    N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

  • Synonyms:

    763124-68-1;N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide;2-(4-phenylpiperazin-1-yl)-N-(p-tolyl)acetamide;ZINC52537756;AKOS002265972;JS-2937;MCULE-5932852033;ST50207501;N-(4-methylphenyl)-2-(4-phenylpiperazinyl)acetamide;F3249-0045;N-(4-METHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Basic Attributes

309.4 g/mol

309.184112366 g/mol

Characteristics

35.6 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:309.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:309.184112366
Monoisotopic Mass:309.184112366
Topological Polar Surface Area:35.6
Heavy Atom Count:23
Complexity:365
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methylphenyl)-2-(4-phenylpiperazin-1-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.