Basic information
- Standard SMILES
CN(C)c1ccc(-c2cccc3nsnc23)cc1- InChIKey
ZCDQHECFLXETBV-UHFFFAOYSA-N- Molecular formula
- C14H13N3S
- Average molar mass
- 255.34 g/mol
Names & identifiers
- Preferred name
- (4-Benzo[1,2,5]thiadiazol-4-yl-phenyl)-dimethyl-amine
- IUPAC
- 4-(2,1,3-benzothiadiazol-4-yl)-N,N-dimethylaniline
Names & synonyms
SCHEMBL4507676ZCDQHECFLXETBV-UHFFFAOYSA-N(4-Benzo[1,2,5]thiadiazol-4-yl-phenyl)-dimethyl-amine
Database identifiers
- PubChem CID
- 69071908
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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