Basic information
- CAS
386765-59-9- Standard SMILES
O=C(CSc1nc2ccccc2s1)Nc1cccc(Cl)c1- InChIKey
DQZMZTAAYDATQV-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2OS2
- Average molar mass
- 334.8 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chlorophenyl)acetamide
- IUPAC
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chlorophenyl)acetamide
- English name
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chlorophenyl)acetamide
- Molecular formula
- C15H11ClN2OS2
- Molecular weight
- 334.84364
Names & synonyms
2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chlorophenyl)acetamideSTK320454AKOS000400106ST50101252AA-504/342800382-benzothiazol-2-ylthio-N-(3-chlorophenyl)acetamideZ196539732-(13-BENZOTHIAZOL-2-YLSULFANYL)-N-(3-CHLOROPHENYL)ACETAMIDE
Database identifiers
- CAS
386765-59-9
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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