| CAS Number | 93020-52-1 |
| Catalog Number | AG00H5EN(AGN-PC-01MLRV) |
| Chemical Name | 4-benzyl-5-phenyl-1,3-thiazol-2-amine |
| IUPAC Name | 4-benzyl-5-phenyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C16H14N2S/c17-16-18-14(11-12-7-3-1-4-8-12)15(19-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18) |
| InChI Key | ICFAOMSCRJEMSN-UHFFFAOYSA-N |
| MDL Number | MFCD11505581 |
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.3608 |
| SMILES | NC1SC(C2=CC=CC=C2)=C(CC2=CC=CC=C2)N=1 |
| Synonyms | 4-benzyl-5-phenyl-1,3-thiazol-2-amine,
93020-52-1,
4-benzyl-5-phenylthiazol-2-amine,
AC1Q52PH,
SCHEMBL330598,
CTK7E1638,
ICFAOMSCRJEMSN-UHFFFAOYSA-N,
2-amino-4-benzyl-5-phenylthiazole,
ZINC20081506,
AKOS000263345,
MCULE-4014445087,
NE24363,
FT-0738620,
EN300-40297,
Z415636736,
|
| Complexity | 272 |
| 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 | 3 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number