| CAS Number | 353235-90-2 |
| Catalog Number | AG00CLU1(AGN-PC-05DLIO) |
| Chemical Name | N-[1-(4-bromophenyl)ethyl]ethanesulfonamide |
| IUPAC Name | N-[1-(4-bromophenyl)ethyl]ethanesulfonamide |
| InChI | InChI=1S/C10H14BrNO2S/c1-3-15(13,14)12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3 |
| InChI Key | JEENTKGZVSOEMX-UHFFFAOYSA-N |
| MDL Number | MFCD13891380 |
| Molecular Formula | C10H14BrNO2S |
| Molecular Weight | 292.1927 |
| SMILES | CCS(=O)(=O)NC(c1ccc(cc1)Br)C |
| Synonyms | N-[1-(4-bromophenyl)ethyl]ethanesulfonamide,
353235-90-2,
AC1MXKNH,
SCHEMBL4775265,
JEENTKGZVSOEMX-UHFFFAOYSA-N,
KM4084,
AKOS006149906,
V5441,
AB00034017-01,
N-(1-(4-Bromophenyl)ethyl)-N-ethylsulfonylamine,
N-[1-(4-BROMOPHENYL)ETHYL]ETHANE-1-SULFONAMIDE,
C10H14BrNO2S,
CID3817108,
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| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 290.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.191g/mol |
| Monoisotopic Mass | 290.993g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number