| CAS Number | 88229-19-0 |
| Catalog Number | AG004CXS(AGN-PC-0KN5U0) |
| Chemical Name | N-cyclopropyl-2-iodobenzamide |
| IUPAC Name | N-cyclopropyl-2-iodobenzamide |
| InChI | InChI=1S/C10H10INO/c11-9-4-2-1-3-8(9)10(13)12-7-5-6-7/h1-4,7H,5-6H2,(H,12,13) |
| InChI Key | WWSGALIECDFDFC-UHFFFAOYSA-N |
| MDL Number | MFCD04070186 |
| Molecular Formula | C10H10INO |
| Molecular Weight | 287.0970 |
| SMILES | O=C(c1ccccc1I)NC1CC1 |
| Synonyms | N-cyclopropyl-2-iodobenzamide,
88229-19-0,
Benzamide, N-cyclopropyl-2-iodo-,
AC1MGY9F,
SCHEMBL5280085,
CTK3B5614,
DTXSID60388013,
HMS1595C19,
ZINC5051271,
AKOS008557216,
N-cyclopropyl(2-iodophenyl)carboxamide,
MCULE-8113721406,
ST51033351,
SR-01000289256,
SR-01000289256-1,
ZINC05051271,
CID2968533,
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| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.1g/mol |
| Monoisotopic Mass | 286.981g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number