N-[4-(dimethylamino)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
Basic information
- CAS
1032507-64-4- Standard SMILES
CN(C)c1ccc(NC(=O)c2cccc3nsnc23)cc1- InChIKey
NBNZDVCFMSZMDS-UHFFFAOYSA-N- Molecular formula
- C15H14N4OS
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.08883226
Names & identifiers
- Preferred name
- N-[4-(dimethylamino)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
- IUPAC
- N-[4-(dimethylamino)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
Names & synonyms
DTXSID201170054N-[4-(dimethylamino)phenyl]-2,1,3-benzothiadiazole-4-carboxamide1032507-64-4
Database identifiers
- CAS
1032507-64-4- PubChem CID
- 42545367
- DTXSID
DTXSID201170054
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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