Basic information
- Standard SMILES
Clc1ncc(-c2nn(C3CCCCO3)c3ccc(Br)cc23)s1- InChIKey
YCAJPIPNFPTPLV-UHFFFAOYSA-N- Molecular formula
- C15H13BrClN3OS
- Average molar mass
- 398.7 g/mol
Names & identifiers
- Preferred name
- 5-(5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl)-2-chlorothiazole
- IUPAC
- 5-[5-bromo-1-(oxan-2-yl)indazol-3-yl]-2-chloro-1,3-thiazole
Names & synonyms
SCHEMBL9904299YCAJPIPNFPTPLV-UHFFFAOYSA-N5-(5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl)-2-chlorothiazole
Database identifiers
- PubChem CID
- 67959699
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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