3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-chlorophenyl)-
Basic information
- CAS
112445-65-5- Standard SMILES
O=C1CCC(c2ccc(Cl)cc2)=NN1c1nc2ccc(Cl)cc2s1- InChIKey
WYQBIPKHJRHWIK-UHFFFAOYSA-N- Molecular formula
- C17H11Cl2N3OS
- Average molar mass
- 376.3 g/mol
- Monoisotopic mass
- 374.9999885
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-chlorophenyl)-
- IUPAC
- 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
Names & synonyms
3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-chlorophenyl)-112445-65-54,5-Dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-chlorophenyl)-3(2H)-pyridazinoneDTXSID70150046RefChem:269528DTXCID3072537WYQBIPKHJRHWIK-UHFFFAOYSA-N2-(6-Chlorobenzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)pyridazinone2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone #2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
Database identifiers
- CAS
112445-65-5- PubChem CID
- 633099
- DTXSID
DTXSID70150046
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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