Chemical ID: 4151444

Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cc(ccc3OC)OC
Chemical ID:
4151444
Name [?]:
N-(2,5-dimethoxyphenyl)-2-[4-(p-tolyl)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cc(ccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.75851
Area:622.018
Solvation:-6.79194
Coulombic:-43.7532
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:377.433
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.88
LogP (Chemaxon):4.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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