| CAS Number | 949687-32-5 |
| Catalog Number | AG00JDYW(AGN-PC-0WC9BE) |
| Chemical Name | 2-chloro-N-(2-ethoxyphenyl)propanamide |
| IUPAC Name | 2-chloro-N-(2-ethoxyphenyl)propanamide |
| InChI | InChI=1S/C11H14ClNO2/c1-3-15-10-7-5-4-6-9(10)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14) |
| InChI Key | IZRPVFOGMIDJRN-UHFFFAOYSA-N |
| MDL Number | MFCD09802011 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.6874 |
| SMILES | CCOC1=C(NC(C(Cl)C)=O)C=CC=C1 |
| Synonyms | 2-chloro-N-(2-ethoxyphenyl)propanamide,
949687-32-5,
AC1Q35N4,
CTK6G3166,
ALBB-018818,
MFCD09802011,
AKOS000199216,
AKOS016893316,
MCULE-4949037142,
NE14438,
propanamide, 2-chloro-N-(2-ethoxyphenyl)-,
EN300-23352,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.688g/mol |
| Monoisotopic Mass | 227.071g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number