(+/-)-2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-N-[2-(3,4-dichloro-phenyl)-propyl]-benzamide
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Basic information
- Standard SMILES
CC(CNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nsnc12)c1ccc(Cl)c(Cl)c1- InChIKey
MBXSGYVYBZBMFK-UHFFFAOYSA-N- Molecular formula
- C22H17Cl3N4O3S2
- Average molar mass
- 555.9 g/mol
- Monoisotopic mass
- 553.980766
Names & identifiers
- Preferred name
- (+/-)-2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-N-[2-(3,4-dichloro-phenyl)-propyl]-benzamide
- IUPAC
- 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[2-(3,4-dichlorophenyl)propyl]benzamide
Names & synonyms
CHEMBL583457SCHEMBL13011889MBXSGYVYBZBMFK-UHFFFAOYSA-NBDBM50415053(+/-)-2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-N-[2-(3,4-dichloro-phenyl)-propyl]-benzamide
Database identifiers
- PubChem CID
- 11635377
- ChEMBL
CHEMBL583457
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 818
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Related reactions
2 records
Compound notes
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