Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide

4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide

4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide structure

4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide 

structure
  • CAS No:

    20380-99-8

  • Formula:

    C13H16FNO3

  • Chemical Name:

    4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide

  • Synonyms:

    20380-99-8;BRN 1120971;4-Fluoro-N-(3-hydroxypropyl)-gamma-oxobenzenebutanamide;CHEMBL3276176;DTXSID10942548;Benzenebutanamide, 4-fluoro-N-(3-hydroxypropyl)-gamma-oxo-;ZINC3621897;4-(4-Fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanimidic acid

4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide Basic Attributes

253.27 g/mol

253.11142153 g/mol

Characteristics

66.4 Ų

1.6781

87 - 89 °C

Toxicity

Name Type of Test Exposure Route Species Observed Dose/Duration Toxic Effects Reference
ACUTE TOXICITY DATA LD50 - Lethal dose, 50 percent kill Intraperitoneal Rodent - rat >800 mg/kg Details of toxic effects not reported other than lethal dose value-- Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 19,436,1976

Computed Properties

Molecular Weight:253.27
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:253.11142153
Monoisotopic Mass:253.11142153
Topological Polar Surface Area:66.4
Heavy Atom Count:18
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide

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.