| CAS Number | 14229-93-7 |
| Catalog Number | AG01FF6I(AGN-PC-3H4A4C) |
| Chemical Name | 5-Methyl-2,4-diphenylthiazole |
| IUPAC Name | 5-methyl-2,4-diphenyl-1,3-thiazole |
| InChI | InChI=1S/C16H13NS/c1-12-15(13-8-4-2-5-9-13)17-16(18-12)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChI Key | WLVBVFQWNJRVMR-UHFFFAOYSA-N |
| MDL Number | MFCD01320508 |
| Molecular Formula | C16H13NS |
| Molecular Weight | 251.3461 |
| SMILES | Cc1sc(nc1c1ccccc1)c1ccccc1 |
| Synonyms | 2,4-Diphenyl-5-methylthiazole,
14229-93-7,
5-Methyl-2,4-diphenylthiazole,
SCHEMBL2096231,
ZINC2379203,
5-methyl-2,4-diphenyl-1,3-thiazole,
AKOS001344288,
MCULE-9072007003,
NCGC00320819-01,
2,4-Diphenyl-5-methylthiazole, AldrichCPR,
AB01132536-03,
Z48854265,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.076871g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.3g/mol |
| Monoisotopic Mass | 251.076871g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number