Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(S(C)=O)sc3c2Cl)ccn1- InChIKey
QMSNVAXGRLIHAA-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O3S2
- Average molar mass
- 381.9 g/mol
Names & identifiers
- Preferred name
- 4-(7-chloro-2-(methylsulfinyl)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide
- IUPAC
- 4-[(7-chloro-2-methylsulfinyl-1,3-benzothiazol-6-yl)oxy]-N-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL2676403QMSNVAXGRLIHAA-UHFFFAOYSA-N4-(7-chloro-2-(methylsulfinyl)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide
Database identifiers
- PubChem CID
- 57725751
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
4 records
Compound notes
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