| CAS Number | 1140242-88-1 |
| Catalog Number | AG019TEO |
| Chemical Name | 3-(2-Oxo-1,3-diazinan-1-yl)benzoic acid |
| IUPAC Name | 3-(2-oxo-1,3-diazinan-1-yl)benzoic acid |
| InChI | InChI=1S/C11H12N2O3/c14-10(15)8-3-1-4-9(7-8)13-6-2-5-12-11(13)16/h1,3-4,7H,2,5-6H2,(H,12,16)(H,14,15) |
| InChI Key | TWIMAQLGJSZRPW-UHFFFAOYSA-N |
| MDL Number | MFCD11870025 |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.2246 |
| SMILES | OC(C1=CC(N2C(=O)NCCC2)=CC=C1)=O |
| Synonyms | 3-(2-oxo-1,3-diazinan-1-yl)benzoic acid,
1140242-88-1,
ZINC43323311,
AKOS004123568,
MCULE-9575043119,
NE30999,
Z1333873226,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.228g/mol |
| Monoisotopic Mass | 220.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 69.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number