3-Phenyl-5-[(e)-phenyldiazenyl]-1,3,4-thiadiazol-2(3h)-one
Basic information
- CAS
17883-57-7- Standard SMILES
O=c1sc(N=Nc2ccccc2)nn1-c1ccccc1- InChIKey
INGRSNVOVGHHJA-UHFFFAOYSA-N- Molecular formula
- C14H10N4OS
- Average molar mass
- 282.32 g/mol
- Monoisotopic mass
- 282.05753213
Names & identifiers
- Preferred name
- 3-Phenyl-5-[(e)-phenyldiazenyl]-1,3,4-thiadiazol-2(3h)-one
- IUPAC
- 3-phenyl-5-phenyldiazenyl-1,3,4-thiadiazol-2-one
Names & synonyms
17883-57-73-phenyl-5-[(e)-phenyldiazenyl]-1,3,4-thiadiazol-2(3h)-oneNSC147741Thiadiazol-2(3H)-one der.DTXSID20301985NSC-1477413-phenyl-5-[(E)-phenylazo]-1,3,4-thiadiazol-2-one1,4-Thiadiazol-2(3H)-one, 3-phenyl-5-(phenylazo)-3-phenyl-5-phenyldiazenyl-3H-[1,3,4]thiadiazol-2-one.DELTA.2-1,4-Thiadiazolin-5-one, 4-phenyl-2-(phenylazo)-
Database identifiers
- CAS
17883-57-7- PubChem CID
- 287679
- DTXSID
DTXSID20301985
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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