| CAS Number | 1016673-59-8 |
| Catalog Number | AG01ABV9(AGN-PC-0WOD96) |
| Chemical Name | 1-(4-Bromo-2-methylphenyl)pyrrolidin-2-one |
| IUPAC Name | 1-(4-bromo-2-methylphenyl)pyrrolidin-2-one |
| InChI | InChI=1S/C11H12BrNO/c1-8-7-9(12)4-5-10(8)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 |
| InChI Key | VBPJREWMCNNXCE-UHFFFAOYSA-N |
| MDL Number | MFCD09928416 |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.1231 |
| SMILES | CC1=C(N2C(=O)CCC2)C=CC(Br)=C1 |
| Synonyms | 1-(4-bromo-2-methylphenyl)pyrrolidin-2-one,
1016673-59-8,
ZINC19424439,
AKOS000168801,
NE26528,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.127g/mol |
| Monoisotopic Mass | 253.01g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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