4-{(E)-[(2Z)-({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinylidene]methyl}-N,N-bis(2-chloroethyl)aniline
Basic information
- CAS
6938-04-1- Standard SMILES
ClCCN(CCCl)c1ccc(/C=N\N=C\c2ccc(N(CCCl)CCCl)cc2)cc1- InChIKey
HQJWFFOHXOAQGJ-HJVIKEODSA-N- Molecular formula
- C22H26Cl4N4
- Average molar mass
- 488.3 g/mol
- Monoisotopic mass
- 486.091158
Names & identifiers
- Preferred name
- 4-{(E)-[(2Z)-({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinylidene]methyl}-N,N-bis(2-chloroethyl)aniline
- IUPAC
- 4-[(E)-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylidenehydrazinylidene]methyl]-N,N-bis(2-chloroethyl)aniline
Names & synonyms
6938-04-1DTXSID00712474NSC29752NSC-297524-{(E)-[(2Z)-({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinylidene]methyl}-N,N-bis(2-chloroethyl)aniline
Database identifiers
- CAS
6938-04-1- PubChem CID
- 54598488
- DTXSID
DTXSID00712474
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 434
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Compound notes
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