Basic information
- CAS
33175-12-1- Standard SMILES
Cc1nc(N)sc1N=Nc1cc(Cl)c([N+](=O)[O-])cc1Cl- InChIKey
BEOGUAZIXAMUJG-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N5O2S
- Average molar mass
- 332.17 g/mol
- Monoisotopic mass
- 330.969751
Names & identifiers
- Preferred name
- (5Z)-5-[2-(2,5-Dichloro-4-nitrophenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
- IUPAC
- 5-[(2,5-dichloro-4-nitrophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
33175-12-1NSC137635CHEMBL1968577DTXSID40715126NSC-137635(5Z)-5-[2-(2,5-Dichloro-4-nitrophenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33175-12-1- PubChem CID
- 283262
- DTXSID
DTXSID40715126- ChEMBL
CHEMBL1968577
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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