| CAS Number | 1414661-83-8 |
| Catalog Number | AG01F7BU(AGN-PC-3H4977) |
| Chemical Name | 2-(3-(1H-Benzo[d]imidazol-2-yl)phenyl)-5-methyl-4-phenylthiazole |
| IUPAC Name | 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-methyl-4-phenyl-1,3-thiazole |
| InChI | InChI=1S/C23H17N3S/c1-15-21(16-8-3-2-4-9-16)26-23(27-15)18-11-7-10-17(14-18)22-24-19-12-5-6-13-20(19)25-22/h2-14H,1H3,(H,24,25) |
| InChI Key | XGOPGTVJHYKAOQ-UHFFFAOYSA-N |
| MDL Number | MFCD22666467 |
| Molecular Formula | C23H17N3S |
| Molecular Weight | 367.4662 |
| SMILES | Cc1sc(nc1c1ccccc1)c1cccc(c1)c1nc2c([nH]1)cccc2 |
| Synonyms | 1414661-83-8,
2-[3-(2-Benzimidazolyl)phenyl)]-5-methyl-4-phenylthiazole,
2-(3-(1H-Benzo[d]imidazol-2-yl)phenyl)-5-methyl-4-phenylthiazole,
MFCD22666467,
ZINC85999935,
2-[3-(2-Benzimidazolyl)phenyl]-5-methyl-4-phenylthiazole,
2-[3-(2-Benzimidazolyl)-phenyl]-5-methyl-4-phenyl-thiazole, AldrichCPR,
|
| Complexity | 494 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 367.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 367.47g/mol |
| Monoisotopic Mass | 367.114g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 69.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number