| CAS Number | 694498-91-4 |
| Catalog Number | AG005Z5G(AGN-PC-05U299) |
| Chemical Name | N-Propyl 4-chloropicolinamide |
| IUPAC Name | 4-chloro-N-propylpyridine-2-carboxamide |
| InChI | InChI=1S/C9H11ClN2O/c1-2-4-12-9(13)8-6-7(10)3-5-11-8/h3,5-6H,2,4H2,1H3,(H,12,13) |
| InChI Key | IHRDIBDAOFVEKV-UHFFFAOYSA-N |
| MDL Number | MFCD11177055 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.6494 |
| SMILES | CCCNC(=O)c1cc(Cl)ccn1 |
| Synonyms | N-Propyl 4-chloropicolinamide,
694498-91-4,
4-Chloro-N-propylpicolinamide,
ACMC-209o8j,
SCHEMBL6072144,
CTK8B2185,
DTXSID00653878,
ANW-35681,
MFCD11177055,
ZINC32727580,
AKOS008981732,
MCULE-7031418395,
4-Chloro-N-propylpyridine-2-carboxamide,
TC-124426,
FT-0736707,
V7343,
B-8406,
C9H11ClN2O,
4-chloro-N-propyl-2-Pyridinecarboxamide,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.65g/mol |
| Monoisotopic Mass | 198.056g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number