| CAS Number | 1181561-26-1 |
| Catalog Number | AG01DV1J |
| Chemical Name | N-(2-hydroxy-1-phenylethyl)methanesulfonamide |
| IUPAC Name | N-(2-hydroxy-1-phenylethyl)methanesulfonamide |
| InChI | InChI=1S/C9H13NO3S/c1-14(12,13)10-9(7-11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3 |
| InChI Key | PCMKOPJZQMCTTP-UHFFFAOYSA-N |
| MDL Number | MFCD11936940 |
| Molecular Formula | C9H13NO3S |
| Molecular Weight | 215.2694 |
| SMILES | CS(NC(C1=CC=CC=C1)CO)(=O)=O |
| Synonyms | AKOS012485483,
N-(2-hydroxy-1-phenylethyl)methanesulfonamide,
1181561-26-1,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.267g/mol |
| Monoisotopic Mass | 215.062g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 74.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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