Chemical ID: 4146536

Cc1cc(cc(c1)OCC(=O)Nc2ccc(cc2C)I)C
Chemical ID:
4146536
Name [?]:
2-(3,5-dimethylphenoxy)-N-(4-iodo-2-methyl-phenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2ccc(cc2C)I)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18INO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.57996
Area:534.096
Solvation:-3.77244
Coulombic:-28.7512
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:395.235
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.84
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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