| CAS Number | 950239-12-0 |
| Catalog Number | AG01EH6E(AGN-PC-0WOKYZ) |
| Chemical Name | 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide |
| IUPAC Name | 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide |
| InChI | InChI=1S/C10H12ClNO2S/c11-10-4-2-1-3-8(10)7-15(13,14)12-9-5-6-9/h1-4,9,12H,5-7H2 |
| InChI Key | DFCWSBZXTIVVLK-UHFFFAOYSA-N |
| MDL Number | MFCD09871447 |
| Molecular Formula | C10H12ClNO2S |
| Molecular Weight | 245.7258 |
| SMILES | Clc1ccccc1CS(=O)(=O)NC1CC1 |
| Synonyms | 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide,
950239-12-0,
STL223322,
ZINC16578298,
AKOS000402647,
MCULE-9395621310,
AM101714,
(2-chlorophenyl)-N-cyclopropylmethanesulfonamide,
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| Complexity | 308 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.721g/mol |
| Monoisotopic Mass | 245.028g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number