| CAS Number | 1820710-63-1 |
| Catalog Number | AG00I0ZI |
| Chemical Name | N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide |
| IUPAC Name | N,N-bis[(2-cyanophenyl)methyl]methanesulfonamide |
| InChI | InChI=1S/C17H15N3O2S/c1-23(21,22)20(12-16-8-4-2-6-14(16)10-18)13-17-9-5-3-7-15(17)11-19/h2-9H,12-13H2,1H3 |
| InChI Key | GODFJGKLLRNGCX-UHFFFAOYSA-N |
| MDL Number | MFCD28127191 |
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.3849 |
| SMILES | N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N |
| Synonyms | 1820710-63-1,
N,N-Bis(2-cyanobenzyl)methanesulfonamide,
N,N-BIS[(2-CYANOPHENYL)METHYL]METHANESULFONAMIDE,
ZINC47613801,
AKOS027372321,
|
| Complexity | 554 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 325.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 325.386g/mol |
| Monoisotopic Mass | 325.088g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 93.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number