3-(3-Chloro-6-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine
Basic information
- CAS
1179361-36-4- Standard SMILES
CCOc1ccc(Cl)c(-c2nsc(N)n2)n1- InChIKey
CNLUZRMVJDZXAU-UHFFFAOYSA-N- Molecular formula
- C9H9ClN4OS
- Average molar mass
- 256.71 g/mol
- Monoisotopic mass
- 256.0185598
Names & identifiers
- Preferred name
- 3-(3-Chloro-6-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine
- IUPAC
- 3-(3-chloro-6-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
Names & synonyms
1179361-36-43-(3-chloro-6-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine3-(3-chloro-6-ethoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amineDTXSID801193941AKOS015843748DB-061162
Database identifiers
- CAS
1179361-36-4- PubChem CID
- 46839802
- DTXSID
DTXSID801193941
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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