| CAS Number | 1036555-19-7 |
| Catalog Number | AG00HA59(AGN-PC-0WRA9C) |
| Chemical Name | 1-(2-Cyanophenyl)-N-cyclohexylmethanesulfonamide |
| IUPAC Name | 1-(2-cyanophenyl)-N-cyclohexylmethanesulfonamide |
| InChI | InChI=1S/C14H18N2O2S/c15-10-12-6-4-5-7-13(12)11-19(17,18)16-14-8-2-1-3-9-14/h4-7,14,16H,1-3,8-9,11H2 |
| InChI Key | ZPOZWIAGUZXBMV-UHFFFAOYSA-N |
| MDL Number | MFCD11766632 |
| Molecular Formula | C14H18N2O2S |
| Molecular Weight | 278.3699 |
| SMILES | N#Cc1ccccc1CS(=O)(=O)NC1CCCCC1 |
| Synonyms | 1-(2-cyanophenyl)-N-cyclohexylmethanesulfonamide,
1036555-19-7,
ZINC20007740,
AKOS009053847,
MCULE-1971427011,
Z133611516,
|
| Complexity | 426 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.37g/mol |
| Monoisotopic Mass | 278.109g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number