Chemical ID: 6990425

Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(cc2)Oc3ccccc3
Chemical ID:
6990425
Name [?]:
2-(2,4-dimethylphenoxy)-N-(4-phenoxyphenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(cc2)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21NO3
All Atoms:47
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.73086
Area:579.486
Solvation:-4.7563
Coulombic:-37.3645
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:347.407
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.82
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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