CAS No.606143-52-6,Selumetinib Suppliers

Products Categories

Pharmaceutical (128)
Organic Chemicals (24)
Others (15)
Reagent (6)
(1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	606143-52-6
Name:	Selumetinib
Article Data:	6

Formula:	C₁₇H₁₅BrClFN₄O₃
Molecular Weight:	457.687
Synonyms:	AZD 6244;5-[(4-Bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide;
Density:	1.692 g/cm³
Appearance:	White or pale white solid.
PSA:	88.41000
LogP:	3.98950

Total:136 Page 1 of 4 1 2 3 4 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 606143-52-6

Specification

The 5-[(4-Bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, with the CAS registry number of 606143-52-6, is also known as AZD 6244. This chemical's molecular formula is C₁₇H₁₅BrClFN₄O₃ and molecular weight is 457.685. What's more, its IUPAC name is 5-[(4-Bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide.

Physical properties about the 5-[(4-Bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 88.41 Å²; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 101.3 cm³; (9)Molar Volume: 270.523 cm³; (10)Surface Tension: 54.581 dyne/cm; (11)Density: 1.692 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES:Brc1ccc(c(Cl)c1)Nc2c(F)c3ncn(c3cc2C(=O)NOCCO)C
(2) InChI:InChI=1/C17H15BrClFN4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)
(3) InChIKey:CYOHGALHFOKKQC-UHFFFAOYAH