| CAS Number | 1820685-79-7 |
| Catalog Number | AG00I0UN |
| Chemical Name | 6-Bromo-2-(Cbz-amino)imidazo[1,2-a]pyridine |
| IUPAC Name | benzyl N-(6-bromoimidazo[1,2-a]pyridin-2-yl)carbamate |
| InChI | InChI=1S/C15H12BrN3O2/c16-12-6-7-14-17-13(9-19(14)8-12)18-15(20)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20) |
| InChI Key | AFLUDVKIALDAKF-UHFFFAOYSA-N |
| MDL Number | MFCD26383417 |
| Molecular Formula | C15H12BrN3O2 |
| Molecular Weight | 346.1787 |
| SMILES | O=C(Nc1cn2c(n1)ccc(c2)Br)OCc1ccccc1 |
| Synonyms | 6-BROMO-2-(CBZ-AMINO)IMIDAZO[1,2-A]PYRIDINE,
1820685-79-7,
Benzyl (6-bromoimidazo[1,2-a]pyridin-2-yl)carbamate,
KM3926,
ZINC95495631,
Y2861,
C15H12BrN3O2,
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| Complexity | 363 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 345.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 346.184g/mol |
| Monoisotopic Mass | 345.011g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
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Certificate of Analysis
Lot Number