| CAS Number | 915920-71-7 |
| Catalog Number | AG006TF3(AGN-PC-0WB4SB) |
| Chemical Name | 3-Chloro-N-(4-chloro-3-methoxyphenyl)propanamide |
| IUPAC Name | 3-chloro-N-(4-chloro-3-methoxyphenyl)propanamide |
| InChI | InChI=1S/C10H11Cl2NO2/c1-15-9-6-7(2-3-8(9)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) |
| InChI Key | INNNKGKVOJVVKN-UHFFFAOYSA-N |
| MDL Number | MFCD08691773 |
| Molecular Formula | C10H11Cl2NO2 |
| Molecular Weight | 248.1058 |
| SMILES | C(=O)(CCCl)NC1=CC=C(C(OC)=C1)Cl |
| Synonyms | 3-CHLORO-N-(4-CHLORO-3-METHOXYPHENYL)PROPANAMIDE,
915920-71-7,
CTK5G9931,
DTXSID60589381,
CHEMBRDG-BB 7309391,
ZINC9189584,
BBL031070,
MFCD08691773,
STL365016,
AKOS000405813,
MCULE-1365515064,
AJ-59377,
Y-4431,
CHEMBRDG-BB7309391,
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| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.103g/mol |
| Monoisotopic Mass | 247.017g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number