N-(2-Chloro-6-methoxycarbonylphenyl)methyl Phthamide - CAS 1403483-77-1
Catalog: |
BB070336 |
Product Name: |
N-(2-Chloro-6-methoxycarbonylphenyl)methyl Phthamide |
CAS: |
1403483-77-1 |
Synonyms: |
Methyl 3-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate |
IUPAC Name: | methyl 3-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate |
Description: | N-(2-Chloro-6-methoxycarbonylphenyl)methyl phthamide is a useful research chemical. |
Molecular Weight: | 329.73 |
Molecular Formula: | C17H12ClNO4 |
Canonical SMILES: | COC(=O)C1=C(C(=CC=C1)Cl)CN2C(=O)C3=CC=CC=C3C2=O |
InChI: | InChI=1S/C17H12ClNO4/c1-23-17(22)12-7-4-8-14(18)13(12)9-19-15(20)10-5-2-3-6-11(10)16(19)21/h2-8H,9H2,1H3 |
InChI Key: | MZUPYWJJMSUZBR-UHFFFAOYSA-N |
Complexity: | 485 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 329.0454856 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 329.0454856 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 63.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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