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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CCCN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC=CC=C3 |
|---|---|
| IUPAC Name | N-(2-hydroxy-1-propylindol-3-yl)iminobenzamide |
| InChIKey | BTCQBLPVWGOUOF-UHFFFAOYSA-N |
| INCHI | 1S/C18H17N3O2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)19-20-17(22)13-8-4-3-5-9-13/h3-11,23H,2,12H2,1H3 |
| Molecular Weight | 307.300 |
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View spec sheet →| Molecular Weight | 307.300 g/mol |
|---|---|
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 307.132 Da |
| Monoisotopic Mass | 307.132 Da |
| Topological Polar Surface Area | 67.000 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 434.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |