Basic information
- CAS
58285-64-6- Standard SMILES
Cc1nc(N)sc1N=Nc1ccc(Cl)cc1- InChIKey
FYYDAMCPSFBFAE-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4S
- Average molar mass
- 252.72 g/mol
- Monoisotopic mass
- 252.0236452
Names & identifiers
- Preferred name
- 4-chloro-N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]aniline
- IUPAC
- 5-[(4-chlorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
58285-64-6NSC1376254-chloro-N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]anilineDTXSID60423397AKOS003610866NSC-137625DS-0149642-Thiazolamine, 5-[(4-chlorophenyl)azo]-4-methyl-5-[(E)-(4-chlorophenyl)azo]-4-methyl-thiazol-2-amine(5Z)-5-[2-(4-Chlorophenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
58285-64-6- PubChem CID
- 283252
- DTXSID
DTXSID60423397
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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