Chemical ID: 3637344

CC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C=O
Chemical ID:
3637344
Name [?]:
N-(4-acetylphenyl)-2-(4-formylphenoxy)-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.31782
Area:518.759
Solvation:-6.65117
Coulombic:-41.613
Bond Count [?]
All:23
Single:14
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:297.305
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.21
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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