Basic information
- CAS
312517-15-0- Standard SMILES
COc1cc(/C=c2\sc3nc4ccccc4n3c2=O)ccc1OCc1ccc(Cl)c(Cl)c1- InChIKey
JMKTYYHWCGIOSS-UUYOSTAYSA-N- Molecular formula
- C24H16Cl2N2O3S
- Average molar mass
- 483.4 g/mol
Names & identifiers
- Preferred name
- 2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
- IUPAC
- (2Z)-2-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- English name
- 2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
- Molecular formula
- C24H16Cl2N2O3S
- Molecular weight
- 483.36644
Names & synonyms
(2Z)-2-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-oneSTK698295AKOS001739991AG-205/12424029SR-01000523573SR-01000523573-1(2Z)-2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one2-((Z)-1-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)[1,3]thiazolo[3,2-a][1,3]benzimidazol-3-one312517-15-0
Database identifiers
- CAS
312517-15-0
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 725
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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