Basic information
- CAS
335206-97-8- Standard SMILES
O=C(Nc1ccccc1O)c1sc2ccccc2c1Cl- InChIKey
DCTNTBIEOCKTIL-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO2S
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.0120774
Names & identifiers
- Preferred name
- 3-chloro-N-(2-hydroxyphenyl)-1-benzothiophene-2-carboxamide
- IUPAC
- 3-chloro-N-(2-hydroxyphenyl)-1-benzothiophene-2-carboxamide
Names & synonyms
3-chloro-N-(2-hydroxyphenyl)-1-benzothiophene-2-carboxamide3-Chloro-N-(2-hydroxyphenyl)benzo[b]thiophene-2-carboxamide335206-97-8BAS 02567268Enamine_003443Oprea1_580751Oprea1_869776DTXSID301190104HMS1403M11STK010572AKOS000621016ST50013908
Show more names
Z56841229(3-chlorobenzo[b]thiophen-2-yl)-N-(2-hydroxyphenyl)carboxamide
Database identifiers
- CAS
335206-97-8- PubChem CID
- 732272
- DTXSID
DTXSID301190104
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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