Chemical ID: 4347711

Cc1cc(cc(c1Cl)C)OCC(=O)NCCOC
Chemical ID:
4347711
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxyethyl)acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18ClNO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.9498
Area:484.057
Solvation:-5.15163
Coulombic:-36.1289
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.74
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.99
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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