| CAS Number | 1186372-20-2 |
| Catalog Number | AG008Y4V |
| Chemical Name | 2-CHLORO-N-[(9H-FLUOREN-9-YLAMINO)CARBONYL]-6-FLUOROBENZAMIDE |
| IUPAC Name | 2-chloro-N-(9H-fluoren-9-ylcarbamoyl)-6-fluorobenzamide |
| InChI | InChI=1S/C21H14ClFN2O2/c22-16-10-5-11-17(23)18(16)20(26)25-21(27)24-19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-11,19H,(H2,24,25,26,27) |
| InChI Key | SFNLLCUAISZNRV-UHFFFAOYSA-N |
| MDL Number | MFCD19440965 |
| Molecular Formula | C21H14ClFN2O2 |
| Molecular Weight | 380.7995 |
| SMILES | O=C(NC(=O)C=1C(F)=CC=CC1Cl)NC2C=3C=CC=CC3C=4C=CC=CC42 |
| Synonyms | TMN 355,
1186372-20-2,
2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide,
CHEMBL559525,
BDBM50295470,
ZINC43077222,
AKOS024458005,
J-003865,
1-(2-Chloro-6-fluorobenzoyl)-3-(9H-fluoren-9-yl)-urea,
SFNLLCUAISZNRV-UHFFFAOYSA-N,
|
| Complexity | 552 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 380.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 380.803g/mol |
| Monoisotopic Mass | 380.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number