Benzenamine, 4-(1,2-benisothiazol-7-ylazo)-N,N-dimethyl-
Basic information
- CAS
81262-21-7- Standard SMILES
CN(C)c1ccc(N=Nc2cccc3cnsc23)cc1- InChIKey
OYSQKBVQCRYPQH-UHFFFAOYSA-N- Molecular formula
- C15H14N4S
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.09391764
Names & identifiers
- Preferred name
- Benzenamine, 4-(1,2-benisothiazol-7-ylazo)-N,N-dimethyl-
- IUPAC
- 4-(1,2-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline
Names & synonyms
Benzenamine, 4-(1,2-benisothiazol-7-ylazo)-N,N-dimethyl-81262-21-7
Database identifiers
- CAS
81262-21-7- PubChem CID
- 186231
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…