[5-[(2,2-Dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate
Basic information
- CAS
69160-95-8- Standard SMILES
O=C(Nc1cccc2c(OC(=O)C(Cl)Cl)c(N=Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)cc(N=Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)c12)C(Cl)Cl- InChIKey
LVWFQLIOPWPNRR-UHFFFAOYSA-N- Molecular formula
- C32H21Cl4N9O7S4
- Average molar mass
- 913.6 g/mol
- Monoisotopic mass
- 910.92009
Names & identifiers
- Preferred name
- [5-[(2,2-Dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate
- IUPAC
- [5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate
Names & synonyms
69160-95-8NSC293553[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetateDTXSID40315261NSC-2935535-(2,2-Dichloroacetamido)-2,4-bis(E)({4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}diazenyl)naphthalen-1-yl dichloroacetate
Database identifiers
- CAS
69160-95-8- PubChem CID
- 325247
- DTXSID
DTXSID40315261
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 296 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 15
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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