Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
GSK-1120212 |
EINECS | N/A |
CAS No. | 871700-17-3 | Density | 1.743 g/cm3 |
PSA | 110.62000 | LogP | 4.66260 |
Solubility | N/A | Melting Point |
300-301 °C |
Formula | C26H23FIN5O4 | Boiling Point | N/A |
Molecular Weight | 615.403 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide;GSK-1120212;Acetamide, N-(3-(3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-3,4,6,7-tetrahydro-6,8- dimethyl-2,4,7-trioxopyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)-; |
Article Data | 4 |
The GSK-1120212, with the CAS registry number 871700-17-3, is also known as Acetamide, N-(3-(3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-3,4,6,7-tetrahydro-6,8- dimethyl-2,4,7-trioxopyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)-. This chemical's molecular formula is C26H23FIN5O4 and molecular weight is 615.39. What's more, its systematic name is N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl}phenyl)acetamide. Its classification code is Antineoplastic. It is an orally bioavailable inhibitor of mitogen-activated protein kinase kinase (MEK MAPK/ERK kinase) with potential antineoplastic activity.
Physical properties of GSK-1120212 are: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 9; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 102.06 Å2; (7)Index of Refraction: 1.734; (8)Molar Refractivity: 141.492 cm3; (9)Molar Volume: 353.09 cm3; (10)Polarizability: 56.092×10-24cm3; (11)Surface Tension: 76.404 dyne/cm; (12)Density: 1.743 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(c(F)c1)N\C3=C\2/C(=O)N(C(=O)N(C/2=C(\C(=O)N3C)C)c4cccc(NC(=O)C)c4)C5CC5
(2)Std. InChI: InChI=1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34)
(3)Std. InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N