| CAS Number | 1119505-40-6 |
| Catalog Number | AG01AADA |
| Chemical Name | 5-(3-phenylpropyl)-1,3,4-oxadiazole-2-thiol |
| IUPAC Name | 5-(3-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione |
| InChI | InChI=1S/C11H12N2OS/c15-11-13-12-10(14-11)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,15) |
| InChI Key | VGBARPYEHOZJAD-UHFFFAOYSA-N |
| MDL Number | MFCD10695393 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.2908 |
| SMILES | SC1OC(CCCC2=CC=CC=C2)=NN=1 |
| Synonyms | 5-(3-phenylpropyl)-1,3,4-oxadiazole-2-thiol,
1119505-40-6,
ZINC20159275,
AKOS005205860,
AKOS008119594,
MCULE-4951286403,
NE33574,
Z1270504295,
5-(3-phenylpropyl)-2,3-dihydro-1,3,4-oxadiazole-2-thione,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.29g/mol |
| Monoisotopic Mass | 220.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 65.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number