Basic information
- Standard SMILES
Cc1nc(-c2ccc(Cl)cc2)sc1COC1CCCNC1- InChIKey
LDDUAKUUZIKTKY-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2OS
- Average molar mass
- 322.9 g/mol
Names & identifiers
- Preferred name
- 3-[[2-(4-Chlorophenyl)-4-methylthiazol-5-yl]methoxy]piperidine
- IUPAC
- 2-(4-chlorophenyl)-4-methyl-5-(piperidin-3-yloxymethyl)-1,3-thiazole
Names & synonyms
SCHEMBL2069858LDDUAKUUZIKTKY-UHFFFAOYSA-N3-[[2-(4-Chlorophenyl)-4-methylthiazol-5-yl]methoxy]piperidine
Database identifiers
- PubChem CID
- 57572149
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Compound notes
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