2-[2-Hydroxy-5-(acetylamino)phenyl]benzothiazole
Basic information
- CAS
2842-13-9- Standard SMILES
CC(=O)Nc1ccc(O)c(-c2nc3ccccc3s2)c1- InChIKey
LEZRECMJLAVILH-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2S
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.0619488
Names & identifiers
- Preferred name
- 2-[2-Hydroxy-5-(acetylamino)phenyl]benzothiazole
- IUPAC
- N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide
Names & synonyms
2842-13-9N-[3-(2-Benzothiazolyl)-4-hydroxyphenyl]acetamideN-[3-(1,3-BENZOTHIAZOL-2-YL)-4-HYDROXYPHENYL]ACETAMIDE2-[2-Hydroxy-5-(acetylamino)phenyl]benzothiazoleOprea1_195709MLS000680161IFLab1_000862SCHEMBL2246115CHEMBL1391486N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)acetamideDTXSID301234142HMS1414H04
Show more names
HMS2621C19AKOS000298598SMR000324421SR-01000005368SR-01000005368-1Acetamide, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]-F0298-0105
Database identifiers
- CAS
2842-13-9- PubChem CID
- 677930
- DTXSID
DTXSID301234142- ChEMBL
CHEMBL1391486- Nikkaji
- J2.969.704C、J2.969.707H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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