N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
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Basic information
- CAS
476297-58-2- Standard SMILES
CCC(=O)Nc1nc2ccc(F)cc2s1- InChIKey
KDWHBFKZKIQUST-UHFFFAOYSA-N- Molecular formula
- C10H9FN2OS
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
- IUPAC
- N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
- English name
- Propanamide, N-(6-fluoro-2-benzothiazolyl)- (9CI)
- Molecular formula
- C10H9FN2OS
- Molecular weight
- 224.25
Names & synonyms
N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide476297-58-2Propanamide, N-(6-fluoro-2-benzothiazolyl)- (9CI)BAS 07005471SCHEMBL17776540KDWHBFKZKIQUST-UHFFFAOYSA-NSTK323604AKOS000478116N-(6-fluorobenzothiazol-2-yl)propanamideST061740Propionamide, N-(6-fluorobenzothiazol-2-yl)-AP-970/42444745
Show more names
Propanamide, N-(6-fluoro-2-benzothiazolyl)-
SR-01000364113SR-01000364113-1Z27969845
Database identifiers
- CAS
476297-58-2
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
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Compound notes
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