Chemical ID: 4518054

CC(=O)Nc1ccc(cc1)Oc2ccc(cc2)Oc3ccc(cc3)NC(=O)C
Chemical ID:
4518054
Name [?]:
N-[4-[4-(4-acetamidophenoxy)phenoxy]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)Oc2ccc(cc2)Oc3ccc(cc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.97312
Area:604.652
Solvation:-5.14319
Coulombic:-53.4993
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:376.405
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.49
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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