Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 354812 > 

354812-41-2

Products Categories

Basic Information
CAS No.: 354812-41-2
Name: 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid
Article Data: 17
Molecular Structure:
Molecular Structure of 354812-41-2 (1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid)
Formula: C21H24FN3O4
Molecular Weight: 401.43
Synonyms: 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;
Density: 1.409 g/cm3
Boiling Point: 636.382 °C at 760 mmHg
Flash Point: 338.672 °C
PSA: 83.80000
LogP: 2.76430
Related products
Hot Products
  • Display:default sort

    New supplier

  • Moxifloxacin

  • Casno:

    354812-41-2

    Moxifloxacin

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the Moxifloxacin, CAS:354812-41-2 with the most competitive price and the best quality. W

    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

  • Finetech Industry Limited

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:86-27-87465837

    Address:wuhan

       Inquiry Now

  • Total:11 Page 1 of 1 1
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 354812-41-2

Specification

The 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, with the CAS registry number 354812-41-2, is also known as 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-. This chemical's molecular formula is C21H24FN3O4 and molecular weight is 401.43. What's more, its systematic name is 1-Cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid.

Physical properties of 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid are: (1)ACD/LogP: 2.825; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 2.51; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 82.11 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 101.823 cm3; (15)Molar Volume: 284.995 cm3; (16)Polarizability: 40.366×10-24cm3; (17)Surface Tension: 60.6 dyne/cm; (18)Density: 1.409 g/cm3; (19)Flash Point: 338.672 °C; (20)Enthalpy of Vaporization: 98.821 kJ/mol; (21)Boiling Point: 636.382 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc1C(=O)C(\C(=O)O)=C/N(c1c(OC)c2N4CC3CCCNC3C4)C5CC5
(2)Std. InChI: InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)
(3)Std. InChIKey: FABPRXSRWADJSP-UHFFFAOYSA-N