Chemical ID: 4259865

CCOC(=O)N1C(=O)c2ccccc2C1=O
Chemical ID:
4259865
Name [?]:
ethyl 1,3-dioxoisoindoline-2-carboxylate
SMILES [?]:
CCOC(=O)N1C(=O)c2ccccc2C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.44933
Area:382.704
Solvation:-3.11826
Coulombic:-46.361
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.193
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.6
LogP (Chemaxon):1.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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