N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide
Basic information
- CAS
28856-95-3- Standard SMILES
O=S(=O)(Nc1cc(Cl)c(Cl)cc1N=Cc1ccc(N(CCCl)CCCl)cc1F)c1ccccc1- InChIKey
GJYYQHKPPJXFDL-UHFFFAOYSA-N- Molecular formula
- C23H20Cl4FN3O2S
- Average molar mass
- 563.3 g/mol
- Monoisotopic mass
- 561.001437
Names & identifiers
- Preferred name
- N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide
- IUPAC
- N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide
Names & synonyms
28856-95-3NSC128940NSC-128940
Database identifiers
- CAS
28856-95-3- PubChem CID
- 278972
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 745
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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