Chemical ID: 7559496

CCOCN1C(=O)c2ccccc2C1=O
Chemical ID:
7559496
Name [?]:
2-(ethoxymethyl)isoindoline-1,3-dione
SMILES [?]:
CCOCN1C(=O)c2ccccc2C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11NO3
All Atoms:26
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.12483
Area:375.239
Solvation:-3.25616
Coulombic:-34.5292
Bond Count [?]
All:16
Single:11
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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