N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetohydrazide
Basic information
- CAS
6163-48-0- Standard SMILES
COc1cc(C=NNC(=O)CSc2nc(C)cc(C)n2)ccc1OCc1ccccc1Cl- InChIKey
FOOLWSLFUMUENM-UHFFFAOYSA-N- Molecular formula
- C23H23ClN4O3S
- Average molar mass
- 471 g/mol
- Monoisotopic mass
- 470.1179395
Names & identifiers
- Preferred name
- N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetohydrazide
- IUPAC
- N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
Names & synonyms
6163-48-0N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetohydrazideDTXSID60411577
Database identifiers
- CAS
6163-48-0- PubChem CID
- 5227978
- DTXSID
DTXSID60411577
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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