Chemical ID: 7807660

Cc1ccc(cc1I)NC(=O)c2ccc(cc2OC)OC
Chemical ID:
7807660
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1I)NC(=O)c2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16INO3
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.75659
Area:507.471
Solvation:-4.93019
Coulombic:-34.8048
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.12
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.

Chemical MixSourceExternal IDDescriptorValue