| CAS Number | 872019-57-3 |
| Catalog Number | AG01A249 |
| Chemical Name | N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide |
| IUPAC Name | N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide |
| InChI | InChI=1S/C16H15FN2/c17-13-6-8-14(9-7-13)18-16(19-15-10-11-15)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,19) |
| InChI Key | AEUCJDLLTCWJNK-UHFFFAOYSA-N |
| MDL Number | MFCD22578490 |
| Molecular Formula | C16H15FN2 |
| Molecular Weight | 254.3021 |
| SMILES | FC1=CC=C(NC(C2=CC=CC=C2)=NC2CC2)C=C1 |
| Synonyms | N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide,
872019-57-3,
AC1P0M5J,
ZINC6850741,
AKOS033143819,
MCULE-8351899391,
NE45090,
Z118257422,
CID8098182,
|
| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.308g/mol |
| Monoisotopic Mass | 254.122g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number