Basic information
- Standard SMILES
CC(C)(C)N(NC(=O)c1ccccc1)C(=O)c1cccs1- InChIKey
CPSOTHXFNULDPC-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2S
- Average molar mass
- 302.4 g/mol
Names & identifiers
- Preferred name
- N'-t-butyl-N-benzoyl-N'-(2-thiophenecarbonyl)hydrazine
- IUPAC
- N'-benzoyl-N-tert-butylthiophene-2-carbohydrazide
Names & synonyms
SCHEMBL8180270CPSOTHXFNULDPC-UHFFFAOYSA-NN'-t-butyl-N-benzoyl-N'-(2-thiophenecarbonyl)hydrazine
Database identifiers
- PubChem CID
- 15452002
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
3 records
Compound notes
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