N-hydroxy-6-(2-phenylacetamido)benzo[b]thiophene-2-carboxamide
Basic information
- CAS
850072-36-5- Standard SMILES
O=C(Cc1ccccc1)Nc1ccc2cc(C(=O)NO)sc2c1- InChIKey
ZZNJYJHJZHVNGK-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3S
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.07251349
Names & identifiers
- Preferred name
- N-hydroxy-6-(2-phenylacetamido)benzo[b]thiophene-2-carboxamide
- IUPAC
- N-hydroxy-6-[(2-phenylacetyl)amino]-1-benzothiophene-2-carboxamide
Names & synonyms
CHEMBL247183850072-36-5SCHEMBL1884503DTXSID50460337N-hydroxy-6-(2-phenylacetamido)benzo[b]thiophene-2-carboxamideBDBM50216027N-hydroxy-6-[(2-phenylacetyl)amino]-1-benzothiophene-2-carboxamideN-HYDROXY-6-(2-PHENYLACETAMIDO)-1-BENZOTHIOPHENE-2-CARBOXAMIDE
Database identifiers
- CAS
850072-36-5- PubChem CID
- 11255848
- DTXSID
DTXSID50460337- ChEMBL
CHEMBL247183
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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