Basic information
- CAS
79289-07-9- Standard SMILES
CC(Cl)C(=O)NN=C(c1ccccc1)c1ccccc1- InChIKey
PYSXPMVOUHMGEC-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- 2-chloro-N'-(diphenylmethylene)propanohydrazide
- IUPAC
- N-(benzhydrylideneamino)-2-chloropropanamide
- English name
- 2-Chloro-N'-(diphenylmethylene)propanohydrazide
- Molecular formula
- C16H15ClN2O
- Molecular weight
- 286.76
Names & synonyms
79289-07-92-chloro-N'-(diphenylmethylene)propanohydrazideDTXSID50312988RefChem:259220DTXCID702641122-chloro-N'-(diphenylmethylidene)propanehydrazideN-(benzhydrylideneamino)-2-chloropropanamideNSC265429MLS000721060CHEMBL1366064HMS2698E05MFCD01569225
Show more names
Propanoic acid, 2-chloro-, 2-(diphenylmethylene)hydrazide
AKOS0051040889N-360SNSC-265429SMR000335240N-(benzhydrylideneamino)-2-chloro-propanamide
Database identifiers
- CAS
79289-07-9- PubChem CID
- 319826
- DTXSID
DTXSID50312988- ChEMBL
CHEMBL1366064
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- Melting point
- 114 · 114-116 °C(Solv: isopropanol (67-63-0))
- Density
- 1.15 · 1.15±0.1 g/cm3(Predicted)
- pka
- 11.18 · 11.18±0.46(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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