3-[(2-Amino-4-phenyl-1,3-thiazol-5-yl)diazenyl]phenol
Basic information
- CAS
26179-20-4- Standard SMILES
Nc1nc(-c2ccccc2)c(N=Nc2cccc(O)c2)s1- InChIKey
TUHJNDBTSGUEIP-UHFFFAOYSA-N- Molecular formula
- C15H12N4OS
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.07318219
Names & identifiers
- Preferred name
- 3-[(2-Amino-4-phenyl-1,3-thiazol-5-yl)diazenyl]phenol
- IUPAC
- 3-[(2-amino-4-phenyl-1,3-thiazol-5-yl)diazenyl]phenol
Names & synonyms
NSC12541526179-20-4DTXSID60423498NSC-1254153-[(2Z)-2-(2-Imino-4-phenyl-1,3-thiazol-5(2H)-ylidene)hydrazin-1-yl]phenol
Database identifiers
- CAS
26179-20-4- PubChem CID
- 276907
- DTXSID
DTXSID60423498
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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