N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxyacetamide
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Basic information
- Standard SMILES
CC(=O)N(O)c1ccc(-c2nc3ccccc3s2)cc1- InChIKey
PCSKRYKXMOEAFH-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2S
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.0619488
Names & identifiers
- Preferred name
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxyacetamide
- IUPAC
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxyacetamide
Names & synonyms
NSC699970CHEMBL1989668NSC-699970NCI60_035859
Database identifiers
- PubChem CID
- 395432
- ChEMBL
CHEMBL1989668
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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