Basic information
- Standard SMILES
Nc1nc(-c2ccc(CCCCCl)cc2)cs1- InChIKey
RJLUUSZCFKCFFH-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2S
- Average molar mass
- 266.79 g/mol
- Monoisotopic mass
- 266.0644474
Names & identifiers
- Preferred name
- 4-(4-(4-Chlorobutyl)phenyl)-2-aminothiazole
- IUPAC
- 4-[4-(4-chlorobutyl)phenyl]-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL9044725RJLUUSZCFKCFFH-UHFFFAOYSA-N4-(4-(4-chlorobutyl)phenyl)-2-aminothiazole
Database identifiers
- PubChem CID
- 14211428
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
3 records
Compound notes
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