(5Z)-5-[2-(3-Chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine
Basic information
- CAS
26179-15-7- Standard SMILES
Nc1nc(-c2ccccc2)c(N=Nc2cccc(Cl)c2)s1- InChIKey
GRZDTFWCZUZSSY-UHFFFAOYSA-N- Molecular formula
- C15H11ClN4S
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.0392952
Names & identifiers
- Preferred name
- (5Z)-5-[2-(3-Chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine
- IUPAC
- 5-[(3-chlorophenyl)diazenyl]-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
26179-15-7NSC125410(5Z)-5-[2-(3-Chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imineDTXSID10423382NSC832999AKOS003611199NSC-125410NSC-8329995-(3-Chloro-phenylazo)-4-phenyl-thiazol-2-ylamine5-[(E)-(3-chlorophenyl)azo]-4-phenyl-thiazol-2-amine
Database identifiers
- CAS
26179-15-7- PubChem CID
- 276902
- DTXSID
DTXSID10423382
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
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Compound notes
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