CAS No.864082-47-3,N-(6-Fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydro-3-pyridinecarboxamide Suppliers

Products Categories

Pharmaceutical (47)
Organic Chemicals (9)
Others (7)

Basic Information

Molecular Structure:
CAS No.:	864082-47-3
Name:	N-(6-Fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydro-3-pyridinecarboxamide
Article Data:	2

Formula:	C₂₁H₁₆F₄N₄O₂
Molecular Weight:	432.377
Synonyms:	GSK429286A
Density:	1.468g/cm³
Boiling Point:	688.4 °C at 760 mmHg
Flash Point:	370.2 °C
Hazard Symbols:	T
Risk Codes:	25
Safety:	45
PSA:	86.88000
LogP:	4.63880

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:60 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 864082-47-3

Specification

The N-(6-Fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydro-3-pyridinecarboxamide, with CAS registry number 864082-47-3, has the systematic name of N-(6-fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyridine-3-carboxamide. And the chemical formula of this chemical is C₂₁H₁₆F₄N₄O₂.

Physical properties of N-(6-Fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydro-3-pyridinecarboxamide: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 610.61; (6)ACD/BCF (pH 7.4): 610.61; (7)ACD/KOC (pH 5.5): 3432.81; (8)ACD/KOC (pH 7.4): 3432.81; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.44 Å²; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 104.37 cm³; (15)Molar Volume: 294.4 cm³; (16)Polarizability: 41.37×10^-24cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.468 g/cm³; (19)Flash Point: 370.2 °C; (20)Enthalpy of Vaporization: 100.92 kJ/mol; (21)Boiling Point: 688.4 °C at 760 mmHg; (22)Vapour Pressure: 8.36E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)C2C(=C(\NC(=O)C2)C)/C(=O)Nc3cc4c(cc3F)nnc4
(2)InChI: InChI=1/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,30)(H,28,31)
(3)InChIKey: OLIIUAHHAZEXEX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,30)(H,28,31)
(5)Std. InChIKey: OLIIUAHHAZEXEX-UHFFFAOYSA-N