Basic information
- CAS
89632-39-3- Standard SMILES
Cc1ccccc1NNC(=O)CSc1nnc(Nc2ccccc2C)s1- InChIKey
KEOAPKZMUQRUDA-UHFFFAOYSA-N- Molecular formula
- C18H19N5OS2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.10310259
Names & identifiers
- Preferred name
- Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide
- IUPAC
- 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide
Names & synonyms
89632-39-3Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazideDTXSID40237797RefChem:316004DTXCID901602882-{[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-(2-methylphenyl)acetohydrazide
Database identifiers
- CAS
89632-39-3- PubChem CID
- 55987
- DTXSID
DTXSID40237797
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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