Chemical ID: 6553383

Cc1ccc(cc1C)NC(=O)COc2ccc(cc2)Oc3ccccc3
Chemical ID:
6553383
Name [?]:
N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)COc2ccc(cc2)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.44473
Area:578.936
Solvation:-5.02868
Coulombic:-36.8694
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:5.03
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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