| CAS Number | 25021-48-1 |
| Catalog Number | AG00C3FN(AGN-PC-0KBJN2) |
| Chemical Name | 4-(2-Phenyl-thiazol-4-yl)-phenylamine |
| IUPAC Name | 4-(2-phenyl-1,3-thiazol-4-yl)aniline |
| InChI | InChI=1S/C15H12N2S/c16-13-8-6-11(7-9-13)14-10-18-15(17-14)12-4-2-1-3-5-12/h1-10H,16H2 |
| InChI Key | IOPGDXLYFPHBLA-UHFFFAOYSA-N |
| MDL Number | MFCD04971846 |
| Molecular Formula | C15H12N2S |
| Molecular Weight | 252.3342 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N |
| Synonyms | 25021-48-1,
4-(2-Phenyl-thiazol-4-yl)-phenylamine,
4-(2-phenyl-1,3-thiazol-4-yl)aniline,
AC1M1HBP,
SCHEMBL2220170,
CTK8H8233,
DTXSID50365979,
ZINC2455752,
AKOS005207775,
MCULE-6790118536,
L-2809,
SR-01000019062,
SR-01000019062-1,
F1912-0013,
ZINC02455752,
CID2049903,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.335g/mol |
| Monoisotopic Mass | 252.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number