| CAS Number | 1852276-27-7 |
| Catalog Number | AG01C7PY |
| Chemical Name | N-Benzyl-4-(o-tolyl)thiazol-2-amine |
| IUPAC Name | N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C17H16N2S/c1-13-7-5-6-10-15(13)16-12-20-17(19-16)18-11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,18,19) |
| InChI Key | JCQZFZCVSHJVTB-UHFFFAOYSA-N |
| MDL Number | MFCD31439561 |
| Molecular Formula | C17H16N2S |
| Molecular Weight | 280.3873 |
| SMILES | CC1=C(C=CC=C1)C2=CSC(NCC3=CC=CC=C3)=N2 |
| Synonyms | N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine,
1852276-27-7,
AKOS033187906,
|
| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.389g/mol |
| Monoisotopic Mass | 280.103g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number