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Cas Database |
| Name |
Radezolid |
EINECS | N/A |
| CAS No. | 869884-78-6 | Density | 1.336 g/cm3 |
| PSA | 112.24000 | LogP | 3.20870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H23FN6O3 | Boiling Point | 712.5±60.0 °C(Predicted) |
| Molecular Weight | 438.461 | Flash Point | N/A |
| Transport Information | N/A | Appearance | White to off-white solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,N-[[(5S)-3-[2-fluoro-4'-[[(1H-1,2,3-triazol-4-ylmethyl)amino]methyl][1,1'-biphenyl]-4-yl]-2-oxo-5-oxazolidinyl]methyl]-(9CI);Radezolid; |
Article Data | 3 |
Radezolid Specification
The Radezolid with cas registry number of 869884-78-6, its system generated number is 0869884786. Its systematic name is Acetamide, N-(((5S)-3-(2-fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)(1,1'-biphenyl)-4-yl)-2-oxo-5-oxazolidinyl)methyl)-. And its IUPAC name is N-[[(5S)-3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl] phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
Physical properties about this chemical are: (1)XLogP3-AA: 1.1; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 7; (4)Rotatable Bond Count: 8; (5)Tautomer Count: 6; (6)Exact Mass: 438.181567; (7)MonoIsotopic Mass: 438.181567; (8)Topological Polar Surface Area: 112; (9)Heavy Atom Count: 32; (10)Formal Charge: 0; (11)Complexity: 647; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 1; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure: InChI: InChI=1S/C22H23FN6O3/c1-14(30)25-12-19-13-29(22(31)32-19)18-6-7-20(21(23)8-18)16-4-2-15(3-5-16)9-24-10-17-11-26-28-27-17/h2-8,11,19,24H,9-10,12-13H2,1H3,(H,25,30)(H,26,27,28)/t19-/m0/s1.
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