| CAS Number | 1329399-10-1 |
| Catalog Number | AG009WW9(AGN-PC-0WNQWA) |
| Chemical Name | 3-bromo-N-cyclopentyl-5-fluorobenzamide |
| IUPAC Name | 3-bromo-N-cyclopentyl-5-fluorobenzamide |
| InChI | InChI=1S/C12H13BrFNO/c13-9-5-8(6-10(14)7-9)12(16)15-11-3-1-2-4-11/h5-7,11H,1-4H2,(H,15,16) |
| InChI Key | DBBKTUWHYFNQSN-UHFFFAOYSA-N |
| MDL Number | MFCD21369418 |
| Molecular Formula | C12H13BrFNO |
| Molecular Weight | 286.1401 |
| SMILES | Fc1cc(Br)cc(c1)C(=O)NC1CCCC1 |
| Synonyms | 3-bromo-N-cyclopentyl-5-fluorobenzamide,
1329399-10-1,
ZINC62063985,
AKOS009470856,
Z9664,
C12H13BrFNO,
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| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.144g/mol |
| Monoisotopic Mass | 285.016g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number