Chemical ID: 5113558

Cc1ccc(cc1NC(=O)COc2ccc(cc2)Cl)NC(=O)C
Chemical ID:
5113558
Name [?]:
N-[3-[2-(4-chlorophenoxy)acetyl]amino-4-methyl-phenyl]acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)COc2ccc(cc2)Cl)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17ClN2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.62326
Area:551.926
Solvation:-5.1749
Coulombic:-47.0197
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.781
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.78
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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