| CAS Number | 1150163-66-8 |
| Catalog Number | AG000FMW(AGN-PC-0WNO2U) |
| Chemical Name | 2-(2-Bromophenyl)-N-cyclopropylacetamide |
| IUPAC Name | 2-(2-bromophenyl)-N-cyclopropylacetamide |
| InChI | InChI=1S/C11H12BrNO/c12-10-4-2-1-3-8(10)7-11(14)13-9-5-6-9/h1-4,9H,5-7H2,(H,13,14) |
| InChI Key | QIZWQHFGEVMCMA-UHFFFAOYSA-N |
| MDL Number | MFCD12026004 |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.1231 |
| SMILES | O=C(Cc1ccccc1Br)NC1CC1 |
| Synonyms | 2-(2-Bromophenyl)-N-cyclopropylacetamide,
1150163-66-8,
ACMC-2099nh,
CTK4A9068,
DTXSID00675050,
ANW-16779,
MFCD12026004,
ZINC38537528,
AKOS015835163,
AM86337,
RTR-002777,
AJ-96159,
Benzeneacetamide, 2-bromo-N-cyclopropyl-,
CJ-19478,
TR-002777,
Z7563,
A-5085,
I14-24670,
C11H12BrNO,
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| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.127g/mol |
| Monoisotopic Mass | 253.01g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number