| CAS Number | 1042808-83-2 |
| Catalog Number | AG019V17 |
| Chemical Name | N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide |
| IUPAC Name | N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide |
| InChI | InChI=1S/C12H14N2O3/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12(14)17/h1,3-4,7,15H,2,5-6,8H2,(H,13,16) |
| InChI Key | LODQTESXMQFTNO-UHFFFAOYSA-N |
| MDL Number | MFCD11172626 |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.2512 |
| SMILES | OC1=CC(NC(CN2C(=O)CCC2)=O)=CC=C1 |
| Synonyms | N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide,
1042808-83-2,
AC1Q78LS,
CTK7G1746,
ZINC20258358,
AKOS008052424,
MCULE-5245842067,
NE25719,
EN300-43439,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.255g/mol |
| Monoisotopic Mass | 234.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 69.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number