Chemical ID: 7933607

c1cc(cc(c1)I)C(=O)N2CCCC2C(=O)O
Chemical ID:
7933607
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)I)C(=O)N2CCCC2C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12INO3
All Atoms:29
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.79766
Area:426.58
Solvation:-2.86685
Coulombic:-44.6118
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

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