Basic information
- CAS
1176740-05-8- Standard SMILES
NC1(c2nc(-c3ccccc3)cs2)CCCC1- InChIKey
IQAPWJNFSIUBRV-UHFFFAOYSA-N- Molecular formula
- C14H16N2S
- Average molar mass
- 244.36 g/mol
- Monoisotopic mass
- 244.10341969
Names & identifiers
- Preferred name
- 1-(4-Phenyl-2-thiazolyl)cyclopentanamine
- IUPAC
- 1-(4-phenyl-1,3-thiazol-2-yl)cyclopentan-1-amine
Names & synonyms
DTXSID001276498AKOS0105918231-(4-Phenyl-2-thiazolyl)cyclopentanamine1-(4-phenyl-1,3-thiazol-2-yl)cyclopentan-1-amine1176740-05-8
Database identifiers
- CAS
1176740-05-8- PubChem CID
- 61336902
- DTXSID
DTXSID001276498
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…