| CAS Number | 73178-23-1 |
| Catalog Number | AG00ICD9(AGN-PC-0JYOR2) |
| Chemical Name | N-Benzyl-2-iodobenzamide |
| IUPAC Name | N-benzyl-2-iodobenzamide |
| InChI | InChI=1S/C14H12INO/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) |
| InChI Key | OFHKXZHSHGGFNS-UHFFFAOYSA-N |
| MDL Number | MFCD00297651 |
| Molecular Formula | C14H12INO |
| Molecular Weight | 337.1556 |
| SMILES | O=C(c1ccccc1I)NCc1ccccc1 |
| Synonyms | N-benzyl-2-iodobenzamide,
73178-23-1,
N-benzyl-o-iodobenzamide,
AC1LJ2KS,
SCHEMBL11319016,
OFHKXZHSHGGFNS-UHFFFAOYSA-N,
ZINC581837,
(2-iodophenyl)-N-benzylcarboxamide,
AKOS001085021,
Benzamide, 2-iodo-N-(phenylmethyl)-,
MCULE-9083384833,
ST51018222,
CLONITAZENE,
CID967209,
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| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 336.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 337.16g/mol |
| Monoisotopic Mass | 336.996g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number