| CAS Number | 461033-41-0 |
| Catalog Number | AG006XFV(AGN-PC-0WB4OO) |
| Chemical Name | 4-(4-Ethoxyphenyl)-5-propylthiazol-2-amine |
| IUPAC Name | 4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C14H18N2OS/c1-3-5-12-13(16-14(15)18-12)10-6-8-11(9-7-10)17-4-2/h6-9H,3-5H2,1-2H3,(H2,15,16) |
| InChI Key | RDYHRHLOWLYZPQ-UHFFFAOYSA-N |
| MDL Number | MFCD03063708 |
| Molecular Formula | C14H18N2OS |
| Molecular Weight | 262.3705 |
| SMILES | N1=C(N)SC(CCC)=C1C1C=CC(=CC=1)OCC |
| Synonyms | 461033-41-0,
4-(4-ETHOXYPHENYL)-5-PROPYL-1,3-THIAZOL-2-AMINE,
Oprea1_202115,
CTK4I9167,
DTXSID00635952,
CHEMBRDG-BB 6876937,
ZX-CM017072,
MFCD03063708,
ZINC19093965,
AKOS022184554,
ACM461033410,
AJ-72281,
4-(4-Ethoxyphenyl)-5-propylthiazol-2-amine,
Y-0024,
4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine, AldrichCPR,
CHEMBRDG-BB6876937,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.371g/mol |
| Monoisotopic Mass | 262.114g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number