Basic information
- CAS
22295-49-4- Standard SMILES
O=C(CCCC(=O)N=Nc1c(Cl)c(O)c2ccccc2c1O)N=Nc1c(Cl)c(O)c2ccccc2c1O- InChIKey
NVMNDIMSNNMIIA-UHFFFAOYSA-N- Molecular formula
- C25H18Cl2N4O6
- Average molar mass
- 541.3 g/mol
- Monoisotopic mass
- 540.0603397
Names & identifiers
- Preferred name
- 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide
- IUPAC
- N,N'-bis[(3-chloro-1,4-dihydroxynaphthalen-2-yl)imino]pentanediamide
Names & synonyms
22295-49-4NSC106444N'~1~,N'~5~-Bis(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)pentanedihydrazide1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazideDTXSID40418963NSC-106444N1',N5'-bis(3-chloro-1,4-dioxo-2-naphthyl)pentanedihydrazide
Database identifiers
- CAS
22295-49-4- PubChem CID
- 267288
- DTXSID
DTXSID40418963
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 810
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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