| CAS Number | 1183118-31-1 |
| Catalog Number | AG008URY(AGN-PC-0WR0JH) |
| Chemical Name | 1-[(3-Bromobenzene)sulfonyl]-4-methylhomopiperazine |
| IUPAC Name | 1-(3-bromophenyl)sulfonyl-4-methyl-1,4-diazepane |
| InChI | InChI=1S/C12H17BrN2O2S/c1-14-6-3-7-15(9-8-14)18(16,17)12-5-2-4-11(13)10-12/h2,4-5,10H,3,6-9H2,1H3 |
| InChI Key | BMMOHRXAXAIJLK-UHFFFAOYSA-N |
| MDL Number | MFCD12567154 |
| Molecular Formula | C12H17BrN2O2S |
| Molecular Weight | 333.2446 |
| SMILES | CN1CCCN(CC1)S(=O)(=O)c1cccc(c1)Br |
| Synonyms | 1183118-31-1,
1-[(3-BROMOBENZENE)SULFONYL]-4-METHYLHOMOPIPERAZINE,
1-((3-Bromophenyl)sulfonyl)-4-methyl-1,4-diazepane,
SCHEMBL3430555,
ZINC37383859,
AKOS008941352,
C-2396,
|
| Complexity | 369 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.244g/mol |
| Monoisotopic Mass | 332.019g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number