Chemical ID: 4203733

Cc1cc(ccc1Cl)OCC(=O)NCCOC
Chemical ID:
4203733
Name [?]:
2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxyethyl)acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16ClNO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.49331
Area:467.886
Solvation:-5.20385
Coulombic:-36.1561
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.713
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.77
LogP (Chemaxon):1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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