| CAS Number | 1330755-51-5 |
| Catalog Number | AG01BUQ8 |
| Chemical Name | (5-ethyl-1,3,4-thiadiazol-2-yl)methanol |
| IUPAC Name | (5-ethyl-1,3,4-thiadiazol-2-yl)methanol |
| InChI | InChI=1S/C5H8N2OS/c1-2-4-6-7-5(3-8)9-4/h8H,2-3H2,1H3 |
| InChI Key | OYZNJEVCIPDIME-UHFFFAOYSA-N |
| MDL Number | MFCD19981633 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | 144.1948 |
| SMILES | CCC1SC(CO)=NN=1 |
| Synonyms | (5-ethyl-1,3,4-thiadiazol-2-yl)methanol,
1330755-51-5,
SCHEMBL18616970,
ZINC72206859,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.192g/mol |
| Monoisotopic Mass | 144.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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