| CAS Number | 1375474-09-1 |
| Catalog Number | AG019TEU(AGN-PC-0WO24Q) |
| Chemical Name | benzyl 3-sulfamoylazetidine-1-carboxylate |
| IUPAC Name | benzyl 3-sulfamoylazetidine-1-carboxylate |
| InChI | InChI=1S/C11H14N2O4S/c12-18(15,16)10-6-13(7-10)11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,15,16) |
| InChI Key | GMBCPFPNESHHLO-UHFFFAOYSA-N |
| MDL Number | MFCD21602605 |
| Molecular Formula | C11H14N2O4S |
| Molecular Weight | 270.3049 |
| SMILES | C1C(CN1C(=O)OCC2=CC=CC=C2)S(=O)(=O)N |
| Synonyms | benzyl 3-sulfamoylazetidine-1-carboxylate,
1375474-09-1,
SCHEMBL20507249,
ZINC72266507,
AKOS026726777,
MCULE-1096433724,
NE36077,
Z1225633100,
|
| Complexity | 392 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.303g/mol |
| Monoisotopic Mass | 270.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 98.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number