N-(2-(2-(3-((4-CL-Benzyl)oxy)benzylidene)hydrazino)-2-oxoethyl)-4-ME-benzamide
Basic information
- CAS
880051-88-7- Standard SMILES
Cc1ccc(C(=O)NCC(=O)N/N=C/c2cccc(OCc3ccc(Cl)cc3)c2)cc1- InChIKey
DEVYLXQAPCTVIU-MZJWZYIUSA-N- Molecular formula
- C24H22ClN3O3
- Average molar mass
- 435.9 g/mol
- Monoisotopic mass
- 435.1349693
Names & identifiers
- Preferred name
- N-(2-(2-(3-((4-CL-Benzyl)oxy)benzylidene)hydrazino)-2-oxoethyl)-4-ME-benzamide
- IUPAC
- N-[2-[(2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide
- English name
- N-(2-(2-(3-((4-Cl-benzyl)oxy)benzylidene)hydrazino)-2-oxoethyl)-4-Me-benzamide
- Molecular formula
- C24H22ClN3O3
- Molecular weight
- 435.9
Names & synonyms
AKOS024411466N-(2-(2-(3-((4-CL-BENZYL)OXY)BENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-ME-BENZAMIDEGlycine, N-(4-methylbenzoyl)-, 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide
Database identifiers
- CAS
880051-88-7- PubChem CID
- 9609440
- EC Number
- 131-172-6
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 599
Physicochemical properties
- Density
- 1.222 · 1.222±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.225 · 12.225±0.46(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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