Basic information
- Standard SMILES
CN(CCc1ccccc1)C(=O)c1ccc(Br)cc1NS(=O)(=O)c1cccc2nsnc12- InChIKey
KSAFATXPTUOTRP-UHFFFAOYSA-N- Molecular formula
- C22H19BrN4O3S2
- Average molar mass
- 531.4 g/mol
Names & identifiers
- Preferred name
- 2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-bromo-N-methyl-N-Phenethyl-benzamide
- IUPAC
- 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-methyl-N-(2-phenylethyl)benzamide
Names & synonyms
SCHEMBL3743659KSAFATXPTUOTRP-UHFFFAOYSA-N2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-bromo-N-methyl-N-Phenethyl-benzamide
Database identifiers
- PubChem CID
- 11562802
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 744
Related reactions
2 records
Compound notes
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