Basic information
- CAS
723334-74-5- Standard SMILES
Nc1ccc(S(=O)(=O)c2nnc(N)s2)cc1- InChIKey
GFUVXRQUSZTICA-UHFFFAOYSA-N- Molecular formula
- C8H8N4O2S2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.00886786
Names & identifiers
- Preferred name
- 5-(4-Aminobenzene-1-sulfonyl)-1,3,4-thiadiazol-2-amine
- IUPAC
- 5-(4-aminophenyl)sulfonyl-1,3,4-thiadiazol-2-amine
Names & synonyms
DTXSID60873656723334-74-55-(4-Aminobenzene-1-sulfonyl)-1,3,4-thiadiazol-2-amineRefChem:299785DTXCID6010118801,3,4-Thiadiazole-2-amine, 5-(4-aminobenzenesulfonyl)-GFUVXRQUSZTICA-UHFFFAOYSA-N5-[(4-Aminophenyl)sulfonyl]-1,3,4-thiadiazol-2-ylamine #
Database identifiers
- CAS
723334-74-5- PubChem CID
- 591306
- DTXSID
DTXSID60873656
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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