| CAS Number | 1185561-70-9 |
| Catalog Number | AG00J0X7 |
| Chemical Name | 5-Fluoro-2-(2-pyrrolidinyl)-1h-benzimidazole dihydrochloride |
| IUPAC Name | 6-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole;dihydrochloride |
| InChI | InChI=1S/C11H12FN3.2ClH/c12-7-3-4-8-10(6-7)15-11(14-8)9-2-1-5-13-9;;/h3-4,6,9,13H,1-2,5H2,(H,14,15);2*1H |
| InChI Key | YHSKQXMORAMSFN-UHFFFAOYSA-N |
| MDL Number | MFCD07781101 |
| Molecular Formula | C11H14Cl2FN3 |
| Molecular Weight | 278.1534 |
| SMILES | N1C2C=C(F)C=CC=2NC=1C1CCCN1.Cl.Cl |
| Synonyms | 5-fluoro-2-(2-pyrrolidinyl)-1h-benzimidazole dihydrochloride,
1185561-70-9,
ZX-CM001878,
MFCD07781101,
AKOS026677525,
AKOS032957145,
MCULE-8701352896,
F2199-0482,
5-fluoro-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole dihydrochloride,
885277-90-7,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.152g/mol |
| Monoisotopic Mass | 277.055g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number