Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Quinfamide

Basic Information Post buying leads Suppliers
  • Name Quinfamide
  • EINECS263-478-1
  • CAS No. 62265-68-3
  • Density1.428g/cm3
  • PSA59.75000
  • LogP3.64670
  • SolubilityN/A
  • Melting Point145-146°C
  • FormulaC16H13Cl2NO4
  • Boiling Point551.3 °C at 760 mmHg
  • Molecular Weight354.19
  • Flash Point287.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 62265-68-3 (Quinfamide)
  • Hazard SymbolsN/A
  • SynonymsN/A

Quinfamide Synthetic route

527-69-5

2-furancarbonyl chloride

62265-67-2

1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol

7440-44-0

pyrographite

62265-68-3

quinfamide

Conditions
ConditionsYield
With acetic acid; triethylamine In methanol; chloroform; ethyl acetate
3373-00-0

6-hydroxy-1,2,3,4-tetrahydroquinoline

62265-68-3

quinfamide

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: hexane; chloroform
2: acetic acid; triethylamine / methanol; chloroform; ethyl acetate
View Scheme

Quinfamide Specification

The Quinfamide with the CAS number 62265-68-3 is also called Amenide. The IUPAC name is [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]furan-2-carboxylate. Its molecular formula is C16H13Cl2NO4. The EINECS registry number is 263-478-1.

The properties of the chemical are: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 466.52; (6)ACD/BCF (pH 7.4): 466.52; (7)ACD/KOC (pH 5.5): 2831.25; (8)ACD/KOC (pH 7.4): 2831.26; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 59.75 Å2; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 84.8 cm3; (15)Molar Volume: 247.9 cm3; (16)Polarizability: 33.61×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Enthalpy of Vaporization: 83.15 kJ/mol; (19)Vapour Pressure: 3.37×10-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc2cc1c(N(C(=O)C(Cl)Cl)CCC1)cc2)c3occc3
(2)InChI: InChI=1/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
(3)InChIKey: SBJGFIXQRZOVTO-UHFFFAOYAD

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
hamster LD oral > 10gm/kg (10000mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 599, 1979.
rat LD oral > 10gm/kg (10000mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 599, 1979.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 62265-68-3
Related Products

Hot Products

Post a RFQ