Chemical ID: 4493789

c1cc(ccc1OCCNC(=O)COc2ccc(cc2)Cl)Cl
Chemical ID:
4493789
Name [?]:
2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide
SMILES [?]:
c1cc(ccc1OCCNC(=O)COc2ccc(cc2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.06541
Area:570.677
Solvation:-5.20151
Coulombic:-37.291
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:340.201
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.08
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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