| CAS Number | 892018-30-3 |
| Catalog Number | AG003TZR(AGN-PC-0WD0YM) |
| Chemical Name | Propyl 5-bromo-2-chlorobenzamide |
| IUPAC Name | 5-bromo-2-chloro-N-propylbenzamide |
| InChI | InChI=1S/C10H11BrClNO/c1-2-5-13-10(14)8-6-7(11)3-4-9(8)12/h3-4,6H,2,5H2,1H3,(H,13,14) |
| InChI Key | CGNHBJMZOHKLGG-UHFFFAOYSA-N |
| MDL Number | MFCD05853707 |
| Molecular Formula | C10H11BrClNO |
| Molecular Weight | 276.5574 |
| SMILES | CCCNC(=O)c1cc(Br)ccc1Cl |
| Synonyms | 5-Bromo-2-chloro-N-propylbenzamide,
892018-30-3,
PROPYL 5-BROMO-2-CHLOROBENZAMIDE,
ACMC-209qz1,
CTK5G2626,
DTXSID80675174,
ANW-39227,
MFCD05853707,
ZINC37974648,
AKOS008914752,
AJ-94425,
TR-038259,
V8772,
B-5468,
I01-10948,
C10H11BrClNO,
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| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.558g/mol |
| Monoisotopic Mass | 274.971g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
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Certificate of Analysis
Lot Number