| CAS Number | 1083326-05-9 |
| Catalog Number | AG0096TD(AGN-PC-0WD25X) |
| Chemical Name | N-(5-broMo-2-Methoxypyridin-3-yl)cyclopropanesulfonaMide |
| IUPAC Name | N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide |
| InChI | InChI=1S/C9H11BrN2O3S/c1-15-9-8(4-6(10)5-11-9)12-16(13,14)7-2-3-7/h4-5,7,12H,2-3H2,1H3 |
| InChI Key | TUDBLSAJTTWSMY-UHFFFAOYSA-N |
| MDL Number | MFCD22628172 |
| Molecular Formula | C9H11BrN2O3S |
| Molecular Weight | 307.1642 |
| SMILES | COc1ncc(Br)cc1NS(=O)(=O)C1CC1 |
| Synonyms | N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide,
1083326-05-9,
SCHEMBL742825,
DTXSID30728109,
TUDBLSAJTTWSMY-UHFFFAOYSA-N,
ZINC90411167,
AKOS016845171,
RL00351,
DA-47974,
AB0036278,
AX8253815,
CS-0061917,
FT-0711881,
Y3325,
J-523099,
N-(5-bromo-2-methoxy-3-pyridinyl)cyclopropanesulfonamide,
N-[5-bromo-2-(methyloxy)-3-pyridinyl]cyclopropanesulfonamide,
C9H11BrN2O3S,
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| Complexity | 339 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 305.967g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.162g/mol |
| Monoisotopic Mass | 305.967g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 76.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number