| CAS Number | 1147712-88-6 |
| Catalog Number | AG009486(AGN-PC-0WRA1L) |
| Chemical Name | 3-Bromo-N-cyclopropyl-5-fluorobenzamide |
| IUPAC Name | 3-bromo-N-cyclopropyl-5-fluorobenzamide |
| InChI | InChI=1S/C10H9BrFNO/c11-7-3-6(4-8(12)5-7)10(14)13-9-1-2-9/h3-5,9H,1-2H2,(H,13,14) |
| InChI Key | OSVMRBDAFAQSEC-UHFFFAOYSA-N |
| MDL Number | MFCD13306978 |
| Molecular Formula | C10H9BrFNO |
| Molecular Weight | 258.0870 |
| SMILES | Fc1cc(Br)cc(c1)C(=O)NC1CC1 |
| Synonyms | 3-bromo-N-cyclopropyl-5-fluorobenzamide,
1147712-88-6,
SCHEMBL16236344,
ZINC32930047,
AKOS009470291,
MCULE-5491801646,
Z7519,
C10H9BrFNO,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.09g/mol |
| Monoisotopic Mass | 256.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number