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Molecule
Arry 438162
CAS: 606143-89-9 · C17H15BrF2N4O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 606143-89-9
- Molecular Formula
- C17H15BrF2N4O3
- Molecular Mass
- 441.23 g/mol
Identifiers
CAS Registry Number
606143-89-9
SMILES
Cn1cnc2c(F)c(Nc3ccc(Br)cc3F)c(C(O)=NOCCO)cc21
InChI Key
ACWZRVQXLIRSDF-UHFFFAOYSA-N
InChI
InChI=1S/C17H15BrF2N4O3/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)
Names and Synonyms
- Arry 438162 Common Name
- 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl- Synonym
- 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide Synonym
- Binimetinib Synonym
- ARRY 438162 Synonym
- ARRY 162 Synonym
- MEK 162 Synonym
- Mektovi Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 441.23 g/mol | CAS Common Chemistry |
| 441.2320000000002 g/mol | RDKit | |
| 441.232 g/mol | RDKit | |
| 442.24 g/mol | chempirical lib | |
| Canonical SMILES | O=C(NOCCO)C1=CC2=C(N=CN2C)C(F)=C1NC3=CC=C(Br)C=C3F | CAS Common Chemistry |
| InChI | InChI=1S/C17H15BrF2N4O3/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) | CAS Common Chemistry |
| InChI Key | InChIKey=ACWZRVQXLIRSDF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | ARRY 438162 | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| 5 | RDKit | |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 91.9 Ų | RDKit |
| 98.44 Ų | chempirical lib | |
| LogP | 3.586100000000002 | RDKit |
| 3.5861 | RDKit | |
| Molar Refractivity | 100.25830000000003 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1765 | RDKit |
| Exact Mass | 440.02955887999997 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 441.23 g/mol. Edit any field — others recompute live.
