| CAS Number | 886495-85-8 |
| Catalog Number | AG01EYAQ(AGN-PC-3H48HH) |
| Chemical Name | 3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine |
| IUPAC Name | 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)aniline |
| InChI | InChI=1S/C16H14N2S/c1-11-15(12-6-3-2-4-7-12)18-16(19-11)13-8-5-9-14(17)10-13/h2-10H,17H2,1H3 |
| InChI Key | LBPPWPSAODWWKG-UHFFFAOYSA-N |
| MDL Number | MFCD06739766 |
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.3608 |
| SMILES | N1C(C2=CC=CC=C2)=C(SC=1C1=CC=CC(N)=C1)C |
| Synonyms | 3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine,
886495-85-8,
3-(5-Methyl-4-phenylthiazol-2-yl)aniline,
AC1OGGS8,
CTK7D8880,
ZINC4245340,
AKOS005903498,
3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)aniline,
2-(3-Aminophenyl)-4-phenyl-5-methylthiazole, AldrichCPR,
ZINC04245340,
CID7148566,
|
| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.362g/mol |
| Monoisotopic Mass | 266.088g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number