Chemical ID: 4456582

Cc1cccc(c1)NC(=O)c2ccc(o2)COc3ccc(cc3)I
Chemical ID:
4456582
Name [?]:
5-[(4-iodophenoxy)methyl]-N-(m-tolyl)furan-2-carboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)c2ccc(o2)COc3ccc(cc3)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16INO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.9599
Area:581.052
Solvation:-3.5664
Coulombic:-39.4695
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:433.24
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.83
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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