Basic information
- CAS
664983-60-2- Standard SMILES
CCCOc1ccc(C=NNC(=O)c2ccc(Cl)cc2Cl)c(OCCC)c1- InChIKey
KQJHUHHAQKYYBC-UHFFFAOYSA-N- Molecular formula
- C20H22Cl2N2O3
- Average molar mass
- 409.3 g/mol
- Monoisotopic mass
- 408.100748
Names & identifiers
- Preferred name
- 2,4-dichloro-N-[(2,4-dipropoxyphenyl)methylideneamino]benzamide
- IUPAC
- 2,4-dichloro-N-[(2,4-dipropoxyphenyl)methylideneamino]benzamide
- English name
- 2,4-dichloro-N'-(2,4-dipropoxybenzylidene)benzohydrazide
- Molecular formula
- C20H22Cl2N2O3
- Molecular weight
- 409.31
Names & synonyms
2,4-dichloro-N'-(2,4-dipropoxybenzylidene)benzohydrazideBenzoic acid, 2,4-dichloro-, 2-[(2,4-dipropoxyphenyl)methylene]hydrazide
Database identifiers
- CAS
664983-60-2- PubChem CID
- 1756482
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Physicochemical properties
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 10.47 · 10.47±0.46(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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