3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone - CAS 1260662-63-2
Catalog: |
BB073849 |
Product Name: |
3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone |
CAS: |
1260662-63-2 |
Synonyms: |
3-BENZOYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE; 3-Benzoyl-4-methyl-2-phenyloxazolidin-5-one; 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone |
IUPAC Name: | 3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one |
Molecular Weight: | 281.31 |
Molecular Formula: | C17H15NO3 |
Canonical SMILES: | CC1C(=O)OC(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
InChI: | InChI=1S/C17H15NO3/c1-12-17(20)21-16(14-10-6-3-7-11-14)18(12)15(19)13-8-4-2-5-9-13/h2-12,16H,1H3 |
InChI Key: | XWBOGYZALFWLOF-UHFFFAOYSA-N |
Solubility: | Methanol |
Appearance: | Off-White Solid |
Complexity: | 397 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.10519334 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 281.10519334 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.6Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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