Chemical ID: 4348230

Cc1cc(cc(c1Cl)C)OCC(=O)NCc2ccc3c(c2)OCO3
Chemical ID:
4348230
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(4-chloro-3,5-dimethyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)NCc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18ClNO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.74761
Area:565.724
Solvation:-5.39549
Coulombic:-45.404
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:347.793
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.65
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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