Chemical ID: 4482243

CCOc1cc(ccc1OCC(=O)Nc2ccccc2Cl)C=O
Chemical ID:
4482243
Name [?]:
N-(2-chlorophenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES [?]:
CCOc1cc(ccc1OCC(=O)Nc2ccccc2Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.45923
Area:554.553
Solvation:-7.40458
Coulombic:-42.007
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:333.766
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.06
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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