Chemical ID: 6662262

c1ccc2c(c1)C(=O)N(C2=O)OCCCCl
Chemical ID:
6662262
Name [?]:
2-(3-chloropropoxy)isoindoline-1,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)OCCCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10ClNO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.99174
Area:423.846
Solvation:-3.60441
Coulombic:-26.6999
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:239.655
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.17
LogP (Chemaxon):1.65

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue