N'~1~,N'~2~-Bis[(E)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]ethanedihydrazide
Basic information
- CAS
751-76-8- Standard SMILES
O=C(N/N=C/c1ccc(N(CCCl)CCCl)cc1)C(=O)N/N=C/c1ccc(N(CCCl)CCCl)cc1- InChIKey
ZWYLGLKQKLIMGY-YAGSLNJISA-N- Molecular formula
- C24H28Cl4N6O2
- Average molar mass
- 574.3 g/mol
- Monoisotopic mass
- 572.102785
Names & identifiers
- Preferred name
- N'~1~,N'~2~-Bis[(E)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]ethanedihydrazide
- IUPAC
- N,N'-bis[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]oxamide
Names & synonyms
NSC61659DTXSID40421659751-76-8N'~1~,N'~2~-Bis[(E)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]ethanedihydrazide
Database identifiers
- CAS
751-76-8- PubChem CID
- 9643221
- DTXSID
DTXSID40421659
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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