Chemical ID: 4203412

Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)OC)O
Chemical ID:
4203412
Name [?]:
N-(2-hydroxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.74231
Area:494.764
Solvation:-5.62679
Coulombic:-51.5141
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:287.311
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.05
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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