Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
PLX 4720 |
EINECS | N/A |
CAS No. | 918505-84-7 | Density | 1.549 g/cm3 |
PSA | 100.30000 | LogP | 5.03100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H14ClF2N3O3S | Boiling Point | N/A |
Molecular Weight | 413.832 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(3-(5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide;N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide; |
Article Data | 2 |
The PLX 4720, with the CAS registry number 918505-84-7, is also known as N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide. It belongs to the product categories of Aromatics; Heterocycles; Intermediates & Fine Chemicals; Isotope Labelled Compounds; Pharmaceuticals; Sulfur & Selenium Compounds. This chemical's molecular formula is C17H14ClF2N3O3S and molecular weight is 413.83. What's more, its systematic name is N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluoro-phenyl]propane-1-sulfonamide. It is a selective inhibitor of mutant B-RAF and its analog, PLX4032, is currently undergoing clinical trials in melanoma.
Physical properties of PLX 4720 are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.12; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 100.3 Å2; (9)Index of Refraction: 1.645; (10)Molar Refractivity: 96.89 cm3; (11)Molar Volume: 267 cm3; (12)Polarizability: 38.41×10-24cm3; (13)Surface Tension: 64.2 dyne/cm; (14)Density: 1.549 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)Cl)F
(2)Std. InChI: InChI=1S/C17H14ClF2N3O3S/c1-2-5-27(25,26)23-13-4-3-12(19)14(15(13)20)16(24)11-8-22-17-10(11)6-9(18)7-21-17/h3-4,6-8,23H,2,5H2,1H3,(H,21,22)
(3)Std. InChIKey: YZDJQTHVDDOVHR-UHFFFAOYSA-N