Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(C(=O)NNC(=O)c3ccc(C#N)cc3)ccc21- InChIKey
DNFNZRKCHGXHNP-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- N-(4-cyanobenzoyl)-N'-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl)-hydrazine
- IUPAC
- N'-(4-cyanobenzoyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbohydrazide
Names & synonyms
SCHEMBL9185769DNFNZRKCHGXHNP-UHFFFAOYSA-NN-(4-cyanobenzoyl)-N'-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl)-hydrazine
Database identifiers
- PubChem CID
- 14726546
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 652
Related reactions
4 records
Compound notes
Loading…