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Basic information
- Standard SMILES
Nc1cc(Cl)cc(-c2cnc(C3(O)CCC3)s2)c1- InChIKey
KOOJWLWALRNAGJ-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2OS
- Average molar mass
- 280.77 g/mol
Names & identifiers
- Preferred name
- 1-[5-(3-Amino-5-chlorophenyl)-1,3-thiazol-2-yl]cyclobutanol
- IUPAC
- 1-[5-(3-amino-5-chlorophenyl)-1,3-thiazol-2-yl]cyclobutan-1-ol
Names & synonyms
1312536-75-6SCHEMBL2504664KOOJWLWALRNAGJ-UHFFFAOYSA-NDA-126071-[5-(3-amino-5-chlorophenyl)-1,3-thiazol-2-yl]cyclobutanol
Database identifiers
- PubChem CID
- 67432003
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
6 records
Compound notes
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