Chemical ID: 4203642

Cc1cc(ccc1Cl)OCC(=O)Nc2ccccc2NC(=O)C
Chemical ID:
4203642
Name [?]:
N-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]aminophenyl]acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)Nc2ccccc2NC(=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:8.47074
Area:548.399
Solvation:-5.23924
Coulombic:-47.5808
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):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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