| CAS Number | 1042507-00-5 |
| Catalog Number | AG00HABF |
| Chemical Name | 4-[(Morpholine-4-sulfonyl)methyl]benzonitrile |
| IUPAC Name | 4-(morpholin-4-ylsulfonylmethyl)benzonitrile |
| InChI | InChI=1S/C12H14N2O3S/c13-9-11-1-3-12(4-2-11)10-18(15,16)14-5-7-17-8-6-14/h1-4H,5-8,10H2 |
| InChI Key | BQKGUDQUXDMLFD-UHFFFAOYSA-N |
| MDL Number | MFCD11122872 |
| Molecular Formula | C12H14N2O3S |
| Molecular Weight | 266.3162 |
| SMILES | N#Cc1ccc(cc1)CS(=O)(=O)N1CCOCC1 |
| Synonyms | 4-[(Morpholine-4-sulfonyl)methyl]benzonitrile,
1042507-00-5,
AKOS005856537,
|
| Complexity | 406 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.315g/mol |
| Monoisotopic Mass | 266.073g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
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