N-butanoyl-N'-(p-toluenesulfonyl)hydrazine
Basic information
- CAS
10588-98-4- Standard SMILES
CCCC(=O)NNS(=O)(=O)c1ccc(C)cc1- InChIKey
RUGLJMRPLNULSE-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3S
- Average molar mass
- 256.32 g/mol
- Monoisotopic mass
- 256.08816355
Names & identifiers
- Preferred name
- N-butanoyl-N'-(p-toluenesulfonyl)hydrazine
- IUPAC
- N'-(4-methylphenyl)sulfonylbutanehydrazide
Names & synonyms
10588-98-4NSC22609SCHEMBL28672153DTXSID70909778NSC-22609N-butanoyl-N'-(p-toluenesulfonyl)hydrazineDS-000674Butanoic acid,2-[(4-methylphenyl)sulfonyl]hydrazideN-(4-Methylbenzene-1-sulfonyl)butanehydrazonic acid
Database identifiers
- CAS
10588-98-4- PubChem CID
- 229175
- DTXSID
DTXSID70909778
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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