N'-(2-bromo-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide
Basic information
- CAS
67156-59-6- Standard SMILES
Cc1ccc(NNC(=O)C(O)(c2ccccc2)c2ccccc2)c(Br)c1- InChIKey
HWBBXTVNBZYYLS-UHFFFAOYSA-N- Molecular formula
- C21H19BrN2O2
- Average molar mass
- 411.3 g/mol
- Monoisotopic mass
- 410.06299
Names & identifiers
- Preferred name
- N'-(2-bromo-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide
- IUPAC
- N'-(2-bromo-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide
Names & synonyms
67156-59-6alpha-Hydroxy-alpha-phenylbenzeneacetic acid 2-(2-bromo-4-methylphenyl)hydrazideCBMicro_049569DTXSID901149785N'-(2-bromo-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazideBIM-0049301.P001I+/--Hydroxy-I+/--phenylbenzeneacetic acid 2-(2-bromo-4-methylphenyl)hydrazide
Database identifiers
- CAS
67156-59-6- PubChem CID
- 5342913
- DTXSID
DTXSID901149785
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
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Compound notes
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