2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione - CAS 856828-07-4
Catalog: |
BB059389 |
Product Name: |
2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione |
CAS: |
856828-07-4 |
Synonyms: |
2-[2-(4-METHOXY-PHENYLAMINO)-ETHYL]-ISOINDOLE-1,3-DIONE; 2-(2-((4-Methoxyphenyl)amino)ethyl)isoindoline-1,3-dione; 2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione |
IUPAC Name: | 2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione |
Description: | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione |
Molecular Weight: | 296.32 |
Molecular Formula: | C17H16N2O3 |
Canonical SMILES: | COC1=CC=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=O |
InChI: | InChI=1S/C17H16N2O3/c1-22-13-8-6-12(7-9-13)18-10-11-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,18H,10-11H2,1H3 |
InChI Key: | UGGYMBQBWONXKK-UHFFFAOYSA-N |
Complexity: | 394 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 296.11609238 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 296.11609238 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 58.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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