| CAS Number | 349092-66-6 |
| Catalog Number | AG01AJ6M |
| Chemical Name | 2-bromo-N-(3-methoxypropyl)benzamide |
| IUPAC Name | 2-bromo-N-(3-methoxypropyl)benzamide |
| InChI | InChI=1S/C11H14BrNO2/c1-15-8-4-7-13-11(14)9-5-2-3-6-10(9)12/h2-3,5-6H,4,7-8H2,1H3,(H,13,14) |
| InChI Key | VVQOYXKLKRYPAB-UHFFFAOYSA-N |
| MDL Number | MFCD01212202 |
| Molecular Formula | C11H14BrNO2 |
| Molecular Weight | 272.1384 |
| SMILES | COCCCNC(C1=C(Br)C=CC=C1)=O |
| Synonyms | 2-bromo-N-(3-methoxypropyl)benzamide,
349092-66-6,
AC1MMVR1,
ZINC5511703,
AKOS003497942,
MCULE-1566665852,
NE25187,
EN300-79906,
Z30233646,
CID3292414,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.142g/mol |
| Monoisotopic Mass | 271.021g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number