Basic information
- CAS
28989-51-7- Standard SMILES
c1ccc(Nc2nc(-c3cccs3)cs2)cc1- InChIKey
JUCVZHFHTKYBDE-UHFFFAOYSA-N- Molecular formula
- C13H10N2S2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.02854067
Names & identifiers
- Preferred name
- N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
- IUPAC
- N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
Names & synonyms
28989-51-7N-Phenyl-4-(2-thienyl)-2-thiazolamineN-phenyl-N-[4-(2-thienyl)-1,3-thiazol-2-yl]amineN-phenyl-4-thiophen-2-yl-1,3-thiazol-2-aminePhenyl-(4-thiophen-2-yl-thiazol-2-yl)-amineN-phenyl-4-(thiophen-2-yl)-1,3-thiazol-2-amineIFLab1_001027IFLab1_003338CHEMBL2171719DTXSID501286301HMS1414O15HMS1421H16
Show more names
AKOS000565252CCG-104021ST50004409phenyl(4-(2-thienyl)(1,3-thiazol-2-yl))amineAE-641/11157045
Database identifiers
- CAS
28989-51-7- PubChem CID
- 770109
- DTXSID
DTXSID501286301- ChEMBL
CHEMBL2171719- EC Number
- 159-137-0
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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