| CAS Number | 1365272-42-9 |
| Catalog Number | AG001209(AGN-PC-0WAEJ3) |
| Chemical Name | N-Cyclopentyl 4-bromonaphthamide |
| IUPAC Name | 4-bromo-N-cyclopentylnaphthalene-1-carboxamide |
| InChI | InChI=1S/C16H16BrNO/c17-15-10-9-14(12-7-3-4-8-13(12)15)16(19)18-11-5-1-2-6-11/h3-4,7-11H,1-2,5-6H2,(H,18,19) |
| InChI Key | UGDBHZMDVQGZIX-UHFFFAOYSA-N |
| MDL Number | MFCD21609546 |
| Molecular Formula | C16H16BrNO |
| Molecular Weight | 318.2083 |
| SMILES | O=C(c1ccc(c2c1cccc2)Br)NC1CCCC1 |
| Synonyms | N-Cyclopentyl 4-bromonaphthamide,
1365272-42-9,
4-bromo-N-cyclopentylnaphthalene-1-carboxamide,
ACMC-209c84,
CTK8B0547,
DTXSID00742897,
ANW-20114,
MFCD21609546,
ZINC85477085,
TC-108859,
V2607,
1-Naphthalenecarboxamide, 4-bromo-N-cyclopentyl-,
C16H16BrNO,
B-8820,
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| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 317.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.214g/mol |
| Monoisotopic Mass | 317.042g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number