| CAS Number | 330793-39-0 |
| Catalog Number | AG00C0ZJ(AGN-PC-03OEHL) |
| Chemical Name | 4-Bromo-2-methoxy-N-phenylbenzamide |
| IUPAC Name | 4-bromo-2-methoxy-N-phenylbenzamide |
| InChI | InChI=1S/C14H12BrNO2/c1-18-13-9-10(15)7-8-12(13)14(17)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17) |
| InChI Key | BIXCDBZTCGGQSZ-UHFFFAOYSA-N |
| MDL Number | MFCD18087700 |
| Molecular Formula | C14H12BrNO2 |
| Molecular Weight | 306.1546 |
| SMILES | COc1cc(Br)ccc1C(=O)Nc1ccccc1 |
| Synonyms | 4-Bromo-2-methoxy-N-phenylbenzamide,
330793-39-0,
N-PHENYL 4-BROMO-2-METHOXYBENZAMIDE,
ACMC-20aiv6,
SCHEMBL6430415,
DTXSID70625087,
BIXCDBZTCGGQSZ-UHFFFAOYSA-N,
ANW-75376,
MFCD18087700,
ZINC65337018,
AKOS015835576,
N1-phenyl-4-bromo-2-methoxybenzamide,
AJ-114961,
TR-036502,
V5220,
I01-11210,
C14H12BrNO2,
|
| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 305.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.159g/mol |
| Monoisotopic Mass | 305.005g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number