Basic information
- CAS
112226-77-4- Standard SMILES
COc1ccccc1C(=O)N(NC(=O)c1ccccc1)C(C)(C)C- InChIKey
PUKQUTSJNLMGLT-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- N'-benzoyl-N-tert-butyl-2-methoxybenzohydrazide
- IUPAC
- N'-benzoyl-N-tert-butyl-2-methoxybenzohydrazide
Names & synonyms
CHEMBL2228437SCHEMBL9714387DTXSID30872136BDBM50488499N'-benzoyl-N-tert-butyl-2-methoxybenzohydrazideN'-Benzoyl-2-methoxy-N-(2-methyl-2-propanyl)benzohydrazide112226-77-4
Database identifiers
- CAS
112226-77-4- PubChem CID
- 14626558
- DTXSID
DTXSID30872136- ChEMBL
CHEMBL2228437- Nikkaji
- J697.704I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Experimental & physicochemical properties
LogP2.04
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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