Basic information
- CAS
26179-14-6- Standard SMILES
COc1ccc(N=Nc2sc(N)nc2-c2ccccc2)cc1- InChIKey
KWZAFIFHUGHTGJ-UHFFFAOYSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.08883226
Names & identifiers
- Preferred name
- 5-[2-(4-Methoxyphenyl)diaz-1-enyl]-4-phenyl-1,3-thiazol-2-amine
- IUPAC
- 5-[(4-methoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
NSC12540926179-14-6DTXSID50423245KWZAFIFHUGHTGJ-FMQUCBEESA-N5-[2-(4-Methoxyphenyl)diaz-1-enyl]-4-phenyl-1,3-thiazol-2-amineNSC-1254095-(4-Methoxy-phenylazo)-4-phenyl-thiazol-2-ylamine5-[(E)-(4-methoxyphenyl)azo]-4-phenyl-thiazol-2-amine5-[(E)-(4-Methoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-amine #(5Z)-5-[2-(4-Methoxyphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
26179-14-6- PubChem CID
- 276901
- DTXSID
DTXSID50423245- Nikkaji
- J2.032.836C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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