| CAS Number | 1365271-49-3 |
| Catalog Number | AG0011Z7(AGN-PC-0J2C6M) |
| Chemical Name | 4-Bromo-N-cyclopropylnaphthalene-1-carboxamide |
| IUPAC Name | 4-bromo-N-cyclopropylnaphthalene-1-carboxamide |
| InChI | InChI=1S/C14H12BrNO/c15-13-8-7-12(14(17)16-9-5-6-9)10-3-1-2-4-11(10)13/h1-4,7-9H,5-6H2,(H,16,17) |
| InChI Key | GLVNUWFQCYRPJR-UHFFFAOYSA-N |
| MDL Number | MFCD21609553 |
| Molecular Formula | C14H12BrNO |
| Molecular Weight | 290.1552 |
| SMILES | O=C(c1ccc(c2c1cccc2)Br)NC1CC1 |
| Synonyms | 4-Bromo-N-cyclopropylnaphthalene-1-carboxamide,
1365271-49-3,
ACMC-209c6e,
CTK8B0485,
DTXSID90742841,
ANW-20052,
MFCD21609553,
ZINC85476995,
CJ-22396,
TC-108797,
V2551,
K-4364,
1-Naphthalenecarboxamide, 4-bromo-N-cyclopropyl-,
C14H12BrNO,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 290.16g/mol |
| Monoisotopic Mass | 289.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number