Chemical ID: 7542285

c1cc(ccc1CO)OCC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
7542285
Name [?]:
N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)phenoxy]-acetamide
SMILES [?]:
c1cc(ccc1CO)OCC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO3
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.73944
Area:527.296
Solvation:-5.44295
Coulombic:-45.2177
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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