3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-
Basic information
- CAS
112445-64-4- Standard SMILES
COc1ccc(C2=NN(c3nc4ccc(Cl)cc4s3)C(=O)CC2)cc1- InChIKey
LSWVJNQFLBXJFD-UHFFFAOYSA-N- Molecular formula
- C18H14ClN3O2S
- Average molar mass
- 371.8 g/mol
- Monoisotopic mass
- 371.0495256
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-
- IUPAC
- 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
Names & synonyms
3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-4,5-Dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone112445-64-4DTXSID10150045RefChem:269529DTXCID8072536LSWVJNQFLBXJFD-UHFFFAOYSA-N2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone #2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3(2H)-one2-(6-Chloro-benzothiaol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone
Database identifiers
- CAS
112445-64-4- PubChem CID
- 632882
- DTXSID
DTXSID10150045
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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