| CAS Number | 915923-95-4 |
| Catalog Number | AG00GTPE(AGN-PC-0WB4ZM) |
| Chemical Name | 3-chloro-N-(2,5-difluorophenyl)propanamide |
| IUPAC Name | 3-chloro-N-(2,5-difluorophenyl)propanamide |
| InChI | InChI=1S/C9H8ClF2NO/c10-4-3-9(14)13-8-5-6(11)1-2-7(8)12/h1-2,5H,3-4H2,(H,13,14) |
| InChI Key | LZGXREHKHPGFJK-UHFFFAOYSA-N |
| MDL Number | MFCD08569899 |
| Molecular Formula | C9H8ClF2NO |
| Molecular Weight | 219.6157 |
| SMILES | C1(C(F)=CC=C(F)C=1)NC(=O)CCCl |
| Synonyms | 3-chloro-N-(2,5-difluorophenyl)propanamide,
915923-95-4,
CTK5H0130,
DTXSID80589303,
CHEMBRDG-BB 9070450,
ALBB-003574,
3114AF,
BBL017773,
MFCD08569899,
STK482329,
ZINC13322629,
AKOS000155816,
MCULE-2188386100,
AJ-63625,
N-(2,5-difluorophenyl)-3-chloropropanamide,
ST45172757,
Y-3964,
C9H8ClF2NO,
CHEMBRDG-BB9070450,
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| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.616g/mol |
| Monoisotopic Mass | 219.026g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number