3-chloro-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
Basic information
- CAS
717878-07-4- Standard SMILES
CCOCCc1nnc(NC(=O)c2sc3ccccc3c2Cl)s1- InChIKey
WCIDDBGPPNTBPT-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O2S2
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.0215967
Names & identifiers
- Preferred name
- 3-chloro-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
- IUPAC
- 3-chloro-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
Names & synonyms
3-chloro-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide717878-07-43-Chloro-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzo[b]thiophene-2-carboxamideDTXSID401130751STK176302AKOS003361115ST50631688SR-01000293919SR-01000293919-1(3-chlorobenzo[b]thiophen-2-yl)-N-[5-(2-ethoxyethyl)(1,3,4-thiadiazol-2-yl)]ca rboxamide
Database identifiers
- CAS
717878-07-4- PubChem CID
- 2228072
- DTXSID
DTXSID401130751
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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