2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Basic information
- CAS
3323-85-1- Standard SMILES
Cc1cccc2sc(NC(=O)CCl)nc12- InChIKey
FHLMDKGZDZIWKZ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2OS
- Average molar mass
- 240.71 g/mol
- Monoisotopic mass
- 240.0124118
Names & identifiers
- Preferred name
- 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
- IUPAC
- 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
- English name
- 2-Chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
- Molecular formula
- C10H9ClN2OS
- Molecular weight
- 240.71
Names & synonyms
2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide3323-85-12-Chloro-N-(4-methylbenzo[d]thiazol-2-yl)acetamideMFCD07365539acetamide, 2-chloro-n-(4-methyl-2-benzothiazolyl)-SCHEMBL27990525DTXSID60354379STK256815AKOS000283744DB-211635CS-0365248G74798
Show more names
2-Chloro-N-(4-methyl-2-benzothiazolyl)acetamideF3101352-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide(SALTDATA: FREE)
Database identifiers
- CAS
3323-85-1- PubChem CID
- 770947
- DTXSID
DTXSID60354379
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Physicochemical properties
- storage temp.
- 2 · Storage temp. 2-8°C
- Appearance
- White to off-white Solid
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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