Basic information
- CAS
3394-73-8- Standard SMILES
Oc1ccc(Nc2nc(-c3ccccc3)cs2)cc1- InChIKey
DERMXGZWGLKTNH-UHFFFAOYSA-N- Molecular formula
- C15H12N2OS
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.06703418
Names & identifiers
- Preferred name
- 4-[(4-Phenyl-1,3-thiazol-2-yl)amino]phenol
- IUPAC
- 4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol
Names & synonyms
4-[(4-Phenyl-2-thiazolyl)amino]phenolCHEMBL5624933394-73-84-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol4-(4-Phenylthiazol-2-ylamino)phenolOprea1_063576Oprea1_184264SCHEMBL1822783SCHEMBL31126417DTXSID501287878KUC104643NBDBM50293576
Show more names
CCG-20343KSC-1-275AKOS0016651674131JH0380ST50028494AB00101215-01SR-01000492463SR-01000492463-1
Database identifiers
- CAS
3394-73-8- PubChem CID
- 697280
- DTXSID
DTXSID501287878- ChEMBL
CHEMBL562493
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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