4-{[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2-methoxyphenyl)benzamide
Basic information
- CAS
6905-16-4- Standard SMILES
COc1ccc(N2C(=O)C(Cl)=C(Nc3ccc(C(=O)Nc4ccccc4OC)cc3)C2=O)cc1- InChIKey
WGNDLSWOKPEFJV-UHFFFAOYSA-N- Molecular formula
- C25H20ClN3O5
- Average molar mass
- 477.9 g/mol
- Monoisotopic mass
- 477.1091484
Names & identifiers
- Preferred name
- 4-{[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2-methoxyphenyl)benzamide
- IUPAC
- 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2-methoxyphenyl)benzamide
Names & synonyms
6905-16-4DTXSID603648124-{[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2-methoxyphenyl)benzamide
Database identifiers
- CAS
6905-16-4- PubChem CID
- 1707730
- DTXSID
DTXSID60364812
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 802
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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