Basic information
- CAS
83929-41-3- Standard SMILES
Cc1cc(Cl)cc2sc(Nc3ccc(N(C)C)cc3)c(O)c12- InChIKey
UGNPDAIVUFOVEW-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2OS
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-[4-(dimethylamino)anilino]-4-methyl-1-benzothiophen-3-ol
- IUPAC
- 6-chloro-2-[4-(dimethylamino)anilino]-4-methyl-1-benzothiophen-3-ol
- English name
- 6-Chloro-2-[(4-dimethylaminophenyl)amino]-4-methylbenzo[b]thiophen-3-ol
- Molecular weight
- 0
Names & synonyms
6-Chloro-2-[(4-dimethylaminophenyl)amino]-4-methylbenzo[b]thiophen-3-ol
Database identifiers
- CAS
83929-41-3- Nikkaji
- J332.909G
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…