(2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Basic information
- CAS
5480-21-7- Standard SMILES
COc1ccc(C=C2CCCc3c2nc2ccccc2c3C(=O)OCc2csc(-c3ccccc3)n2)cc1- InChIKey
IRXFIHDHMGSEEO-UHFFFAOYSA-N- Molecular formula
- C32H26N2O3S
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.16641387
Names & identifiers
- Preferred name
- (2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- IUPAC
- (2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Names & synonyms
5480-21-7(2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylateDTXSID90409765AKOS030733358(2-Phenyl-1,3-thiazol-4-yl)methyl 4-[(4-methoxyphenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylate
Database identifiers
- CAS
5480-21-7- PubChem CID
- 5204479
- DTXSID
DTXSID90409765
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 822
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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