Basic information
- CAS
29273-66-3- Standard SMILES
CNC(=O)Cc1nsc2ccccc12- InChIKey
KTORRAVSDCJWGP-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
- Monoisotopic mass
- 206.05138412
Names & identifiers
- Preferred name
- 2-(1,2-benzothiazol-3-yl)-N-methylacetamide
- IUPAC
- 2-(1,2-benzothiazol-3-yl)-N-methylacetamide
- English name
- 2-(1,2-benzisothiazol-3-yl)-N-methylacetamide
- Molecular formula
- C10H10N2OS
- Molecular weight
- 206.2642
Names & synonyms
2-(1,2-benzothiazol-3-yl)-N-methylacetamide29273-66-3N-Methyl-1,2-benzisothiazole-3-acetamide1,2-Benzisothiazole-3-acetamide, N-methyl-DTXSID0012774222-(1,2-benzisothiazol-3-yl)-N-methylacetamideAA-516/30011040
Database identifiers
- CAS
29273-66-3- PubChem CID
- 821850
- DTXSID
DTXSID001277422
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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