(5Z)-1-(2-Chlorophenyl)-3-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
Basic information
- CAS
76153-45-2- Standard SMILES
COc1ccccc1N=Nc1c(O)n(-c2ccccc2Cl)c(=S)n(-c2ccccc2OC)c1=O- InChIKey
RVPYVQNFSLZSAK-UHFFFAOYSA-N- Molecular formula
- C24H19ClN4O4S
- Average molar mass
- 494.9 g/mol
- Monoisotopic mass
- 494.081554
Names & identifiers
- Preferred name
- (5Z)-1-(2-Chlorophenyl)-3-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
- IUPAC
- 1-(2-chlorophenyl)-6-hydroxy-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)diazenyl]-2-sulfanylidenepyrimidin-4-one
Names & synonyms
76153-45-2NSC295743DTXSID40507669NSC161634NSC-161634NSC-295743(5Z)-1-(2-Chlorophenyl)-3-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione(5Z)-1-(2-Chlorophenyl)-3-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Database identifiers
- CAS
76153-45-2- PubChem CID
- 294083
- DTXSID
DTXSID40507669
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 825
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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