Basic information
- CAS
17883-56-6- Standard SMILES
c1ccc(N=NC2=NN(c3ccccc3)CS2)cc1- InChIKey
DVUDRXYYMWNTSA-UHFFFAOYSA-N- Molecular formula
- C14H12N4S
- Average molar mass
- 268.34 g/mol
- Monoisotopic mass
- 268.07826757
Names & identifiers
- Preferred name
- phenyl-(3-phenyl-2H-1,3,4-thiadiazol-5-yl)diazene
- IUPAC
- phenyl-(3-phenyl-2H-1,3,4-thiadiazol-5-yl)diazene
Names & synonyms
MLS00311574417883-56-6SMR001831315NSC299955CHEMBL1886538DTXSID10316149NSC-299955SR-01000886752SR-01000886752-23-phenyl-5-(phenylazo)-2,3-dihydro-1,3,4-thiadiazole3-Phenyl-5-[(E)-phenyldiazenyl]-2,3-dihydro-1,3,4-thiadiazole
Database identifiers
- CAS
17883-56-6- PubChem CID
- 327010
- DTXSID
DTXSID10316149- ChEMBL
CHEMBL1886538
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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