| CAS Number | 1094910-07-2 |
| Catalog Number | AG01BF86 |
| Chemical Name | 5-amino-2-chloro-N-ethyl-N-(propan-2-yl)benzamide |
| IUPAC Name | 5-amino-2-chloro-N-ethyl-N-propan-2-ylbenzamide |
| InChI | InChI=1S/C12H17ClN2O/c1-4-15(8(2)3)12(16)10-7-9(14)5-6-11(10)13/h5-8H,4,14H2,1-3H3 |
| InChI Key | ZIOOQQJCBHIGRE-UHFFFAOYSA-N |
| MDL Number | MFCD11624295 |
| Molecular Formula | C12H17ClN2O |
| Molecular Weight | 240.7292 |
| SMILES | CCN(C(C1=C(Cl)C=CC(N)=C1)=O)C(C)C |
| Synonyms | 5-amino-2-chloro-N-ethyl-N-(propan-2-yl)benzamide,
1094910-07-2,
ZINC37081498,
AKOS009418677,
NE27058,
Z1889799688,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.731g/mol |
| Monoisotopic Mass | 240.103g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number