4-chloro-N'-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide
Basic information
- CAS
5571-69-7- Standard SMILES
COc1ccc(Cl)cc1N1C(=O)CC(NNC(=O)c2ccc(Cl)cc2)C1=O- InChIKey
AQUZEGPPORWSLF-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2N3O4
- Average molar mass
- 408.2 g/mol
- Monoisotopic mass
- 407.0439614
Names & identifiers
- Preferred name
- 4-chloro-N'-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide
- IUPAC
- 4-chloro-N'-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide
Names & synonyms
4-chloro-N'-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide5571-69-7DTXSID30409764AKOS008030606T5272496Z57014439
Database identifiers
- CAS
5571-69-7- PubChem CID
- 5204446
- DTXSID
DTXSID30409764
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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