Basic information
- CAS
80592-68-3- Standard SMILES
COc1ccc(C(=O)NNC(=O)c2ccc(OC)c(OC)c2)cc1OC- InChIKey
LHNIIFMOBATECU-UHFFFAOYSA-N- Molecular formula
- C18H20N2O6
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.13213636
Names & identifiers
- Preferred name
- N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide
- IUPAC
- N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide
Names & synonyms
N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide80592-68-3NSC249971SCHEMBL12682342DTXSID60312111AKOS000598634NSC-249971DS-011559ST507348693, 2-(3,4-DIMETHOXYBENZOYL)HYDRAZIDESR-01000357116SR-01000357116-1
Show more names
N-(3,4-dimethoxybenzoyl)-3,4-dimethoxy-benzohydrazide
Database identifiers
- CAS
80592-68-3- PubChem CID
- 317577
- DTXSID
DTXSID60312111
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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