| CAS Number | 1262011-20-0 |
| Catalog Number | AG000SCM(AGN-PC-0WAEJC) |
| Chemical Name | N-Cyclopropyl 4-bromo-2-ethoxybenzamide |
| IUPAC Name | 4-bromo-N-cyclopropyl-2-ethoxybenzamide |
| InChI | InChI=1S/C12H14BrNO2/c1-2-16-11-7-8(13)3-6-10(11)12(15)14-9-4-5-9/h3,6-7,9H,2,4-5H2,1H3,(H,14,15) |
| InChI Key | RIVUMXSITHSCTI-UHFFFAOYSA-N |
| MDL Number | MFCD18311851 |
| Molecular Formula | C12H14BrNO2 |
| Molecular Weight | 284.1491 |
| SMILES | CCOc1cc(Br)ccc1C(=O)NC1CC1 |
| Synonyms | 1262011-20-0,
4-Bromo-N-cyclopropyl-2-ethoxybenzamide,
N-CYCLOPROPYL 4-BROMO-2-ETHOXYBENZAMIDE,
ACMC-209bax,
CTK4B5051,
DTXSID00681838,
ANW-18919,
MFCD18311851,
ZINC65337031,
AKOS015835582,
N-Cyclopropyl4-bromo-2-ethoxybenzamide,
AJ-114969,
AX8242854,
TR-035580,
Benzamide, 4-bromo-N-cyclopropyl-2-ethoxy-,
Z9312,
B-2445,
I01-11213,
C12H14BrNO2,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.153g/mol |
| Monoisotopic Mass | 283.021g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number