3-methyl-N'-(3-methylbenzoyl)benzohydrazide
Basic information
- CAS
59646-36-5- Standard SMILES
Cc1cccc(C(=O)NNC(=O)c2cccc(C)c2)c1- InChIKey
GYFCOKOXDQWIOA-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 3-methyl-N'-(3-methylbenzoyl)benzohydrazide
- IUPAC
- 3-methyl-N'-(3-methylbenzoyl)benzohydrazide
- English name
- 3-methyl-N'-(3-methylbenzoyl)benzohydrazide (non-preferred name)
- Molecular formula
- C16H16N2O2
- Molecular weight
- 268.31
Names & synonyms
3-methyl-N'-(3-methylbenzoyl)benzohydrazide59646-36-5DTXSID30308788RefChem:281021DTXCID402599143-Methyl-N/'-(3-methylbenzoyl)benzohydrazideZINC143041NSC2090573-Methyl-N//'-(3-methylbenzoyl)benzohydrazideMLS00070308912DI(MTOLUOYL)HYDRAZINE1,2-Di-(m-toluoyl)-hydrazine
Show more names
3-methyl-N'-[(3-methylphenyl)carbonyl]benzohydrazideBenzoic acid, 3-methyl-, 2-(3-methylbenzoyl)hydrazide3-methyl-N'-(3-methylbenzoyl)benzohydrazide (non-preferred name)
CHEMBL1729420SCHEMBL24931248HMS2575K06MFCD00122484STK087016ZINC0014304112BIS(3METHYLBENZOYL)HYDRAZINEAKOS000484813
Database identifiers
- CAS
59646-36-5- PubChem CID
- 308279
- DTXSID
DTXSID30308788- ChEMBL
CHEMBL1729420- Nikkaji
- J921.035K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- Melting point
- 220 · 220-222 °C(Solv: ethanol (64-17-5))
- Boiling point
- 530.5 · 530.5±43.0 °C(Predicted)
- Density
- 1.163 · 1.163±0.06 g/cm3(Predicted)
- pka
- 10.55 · 10.55±0.23(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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