| CAS Number | 69838-52-4 |
| Catalog Number | AG005TER(AGN-PC-0NJKU8) |
| Chemical Name | 2-Chloro-N-(4-(m-tolyloxy)phenyl)acetamide |
| IUPAC Name | 2-chloro-N-[4-(3-methylphenoxy)phenyl]acetamide |
| InChI | InChI=1S/C15H14ClNO2/c1-11-3-2-4-14(9-11)19-13-7-5-12(6-8-13)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18) |
| InChI Key | LKKVQLUPJCNHKZ-UHFFFAOYSA-N |
| MDL Number | MFCD08691079 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.7302 |
| SMILES | CC1=CC(OC2=CC=C(NC(CCl)=O)C=C2)=CC=C1 |
| Synonyms | 2-chloro-N-[4-(3-methylphenoxy)phenyl]acetamide,
69838-52-4,
2-Chloro-N-(4-(m-tolyloxy)phenyl)acetamide,
AC1Q2J9I,
CTK5D1434,
DTXSID90504143,
ZINC12504812,
AKOS008031469,
MCULE-9647925163,
NE24695,
EN300-18520,
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| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.732g/mol |
| Monoisotopic Mass | 275.071g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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Certificate of Analysis
Lot Number