Chemical ID: 6971538

CCc1ccc(cc1)OC(=O)COc2ccc(cc2Cl)Cl
Chemical ID:
6971538
Name [?]:
(4-ethylphenyl) 2-(2,4-dichlorophenoxy)acetate
SMILES [?]:
CCc1ccc(cc1)OC(=O)COc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2O3
All Atoms:35
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.71729
Area:536.053
Solvation:-3.68403
Coulombic:-28.4015
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:325.186
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.08
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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