Chemical ID: 6157923

COc1ccc(cc1)CNC(=O)COc2ccc(cc2Cl)Cl
Chemical ID:
6157923
Name [?]:
2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILES [?]:
COc1ccc(cc1)CNC(=O)COc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.36643
Area:558.104
Solvation:-5.58618
Coulombic:-36.7114
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:340.201
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.98
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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