Basic information
- CAS
354560-94-4- Standard SMILES
O=C1C(=Cc2cn(Cc3ccc(Cl)cc3Cl)c3ccccc23)C(=O)N(c2ccccc2)C(=S)N1c1ccccc1- InChIKey
RZWVJHJUTWSBDN-UHFFFAOYSA-N- Molecular formula
- C32H21Cl2N3O2S
- Average molar mass
- 582.5 g/mol
Names & identifiers
- Preferred name
- 5-[[1-[(2,4-Dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- IUPAC
- 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- English name
- 5-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
- Molecular formula
- C32H21Cl2N3O2S
- Molecular weight
- 582.49904
Names & synonyms
5-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedioneAM-879/13391002AKOS0004133045-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione5-({1-[(2,4-DICHLOROPHENYL)METHYL]-1H-INDOL-3-YL}METHYLIDENE)-1,3-DIPHENYL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE
Database identifiers
- CAS
354560-94-4
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 953
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…