N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Basic information
- CAS
6054-77-9- Standard SMILES
CCOc1ccc2nc(SCC(=O)Nc3cc(Cl)ccc3C)sc2c1- InChIKey
VIGUJYRSUUGMJV-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O2S2
- Average molar mass
- 392.9 g/mol
- Monoisotopic mass
- 392.0419978
Names & identifiers
- Preferred name
- N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
- IUPAC
- N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Names & synonyms
6054-77-9N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamideCDS1_004576CBMicro_030240Oprea1_046362Oprea1_311492DivK1c_005616DTXSID00387181STK865512AKOS000639697ST027787BIM-0030385.P001
Show more names
AG-205/08396018N-(5-chloro-2-methylphenyl)-2-(6-ethoxybenzothiazol-2-ylthio)acetamideN-(5-chloro-2-methylphenyl)-2-((6-ethoxybenzo[d]thiazol-2-yl)thio)acetamide
Database identifiers
- CAS
6054-77-9- PubChem CID
- 2883286
- DTXSID
DTXSID00387181
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 457
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Related reactions
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Compound notes
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