Basic information
- CAS
360057-86-9- Standard SMILES
CC(C)Oc1ccc(C=NNC(=O)c2cccc(Cl)c2)cc1- InChIKey
WTWJEWRNXIOLPC-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O2
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[(4-propan-2-yloxyphenyl)methylideneamino]benzamide
- IUPAC
- 3-chloro-N-[(4-propan-2-yloxyphenyl)methylideneamino]benzamide
- English name
- 3-chloro-N'-(4-isopropoxybenzylidene)benzohydrazide
- Molecular formula
- C17H17ClN2O2
- Molecular weight
- 316.78
Names & synonyms
3-chloro-N'-(4-isopropoxybenzylidene)benzohydrazide
Database identifiers
- CAS
360057-86-9
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Physicochemical properties
- Density
- 1.173 · 1.173±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.593 · 11.593±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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