Chemical ID: 5689833

c1ccc2c(c1)C(=O)N(C2=O)CCOC(=O)c3ccc(cc3)C=O
Chemical ID:
5689833
Name [?]:
2-(1,3-dioxoisoindolin-2-yl)ethyl 4-formylbenzoate
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)CCOC(=O)c3ccc(cc3)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.68156
Area:523.704
Solvation:-4.41104
Coulombic:-54.1684
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.3
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.58
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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