2,1,3-Benzothiadiazol-4-amine, 5-chloro-N-(4,5-dihydro-2-thiazolyl)-
Basic information
- CAS
87179-44-0- Standard SMILES
Clc1ccc2nsnc2c1NC1=NCCS1- InChIKey
NQIXPUJMLLZVJT-UHFFFAOYSA-N- Molecular formula
- C9H7ClN4S2
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 269.9800663
Names & identifiers
- Preferred name
- 2,1,3-Benzothiadiazol-4-amine, 5-chloro-N-(4,5-dihydro-2-thiazolyl)-
- IUPAC
- 5-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2,1,3-benzothiadiazol-4-amine
Names & synonyms
2,1,3-Benzothiadiazol-4-amine, 5-chloro-N-(4,5-dihydro-2-thiazolyl)-87179-44-05-Chloro-N-(4,5-dihydro-2-thiazolyl)-2,1,3-benzothiadiazol-4-amineDTXSID102361565-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2,1,3-benzothiadiazol-4-amineAKOS014812943
Database identifiers
- CAS
87179-44-0- PubChem CID
- 174615
- DTXSID
DTXSID10236156
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…